ChemFOnt: Showing chemical card for 5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine (CFc000020915)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:12:31 UTC

Chemfont ID

CFc000020915

Molecule Identification

Common Name

5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine

Definition

Proline- or lysine-derived Maillard product.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
1-(2,3-dihydro-7-Methyl-1H-pyrrolizin-5-yl)ethanone	HMDB

Chemical Formula

C₁₀H₁₃NO

Average Molecular Weight

163.2163

Monoisotopic Molecular Weight

163.099714043

IUPAC Name

1-(7-methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethan-1-one

Traditional Name

1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone

CAS Registry Number

80933-77-3

SMILES

CC(=O)C1=CC(C)=C2CCCN12

InChI Identifier

InChI=1S/C10H13NO/c1-7-6-10(8(2)12)11-5-3-4-9(7)11/h6H,3-5H2,1-2H3

InChI Key

GEURXEPGCAPDNA-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrrolizines. Pyrrolizines are compounds containing a pyrrolizine moiety, which consists of a pyrrole ring fused to a pyrrolidine ring.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pyrrolizines

Sub Class

Not Available

Direct Parent

Pyrrolizines

Alternative Parents

Substituents

Pyrrolizine
Aryl ketone
Aryl alkyl ketone
Substituted pyrrole
Pyrrole
Heteroaromatic compound
Ketone
Azacycle
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0040023)
Cytoplasm (HMDB: HMDB0040023)

Source

Exogenous

Exogenous (HMDB: HMDB0040023)

Food

Food (HMDB: HMDB0040023)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0040023)

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.08 g/L	ALOGPS
logP	1.45	ALOGPS
logP	1.52	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	16.74	ChemAxon
pKa (Strongest Basic)	-7.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	22 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	48.98 m³·mol⁻¹	ChemAxon
Polarizability	18.78 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0040023

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB019705

KNApSAcK ID

Not Available

Chemspider ID

4934240

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

6428862

PDB ID

Not Available

ChEBI ID

173432

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine (CFc000020915)

MOL for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

3D MOL for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

3D SDF for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

3D-SDF for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

PDB for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

3D PDB for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

SMILES for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

INCHI for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

Structure for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)

3D Structure for CFc000020915 (5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine)