1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone
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Basic information
- CAS
97073-06-8- Standard SMILES
CC(=O)c1cc(C)n2c1CCC2- InChIKey
DJAGDEJXGVMMGJ-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Overview
1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone is a member of pyrrolizines.
Names & identifiers
- Preferred name
- 1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone
- IUPAC
- 1-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanone
- English name
- Ethanone, 1-(2,3-dihydro-5-methyl-1H-pyrrolizin-7-yl)- (9CI)
- Molecular formula
- C10H13NO
- Molecular weight
- 163.22
Names & synonyms
97073-06-81-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone1-(5-methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethan-1-oneRefChem:739741-(5-Methyl-2,3-dihydro-1H-pyrrolizin-7-yl)ethanone7-acetyl-5-methyl-2,3-dihydro-(1H)-pyrrolizine1-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)ethanoneCHEBI:173434DJAGDEJXGVMMGJ-UHFFFAOYSA-NDTXSID901223810Ethanone, 1-(2,3-dihydro-5-methyl-1H-pyrrolizin-7-yl)-Ethanone, 1-(2,3-dihydro-5-methyl-1H-pyrrolizin-7-yl)- (9CI)
Database identifiers
- CAS
97073-06-8- PubChem CID
- 6429129
- DTXSID
DTXSID901223810- ChEBI
CHEBI:173434
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 202
Chemistry & industry
Pharmacology
Cellular LocationsCytoplasm
Additional notes
DefinitionChEBI: 1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone is a member of pyrrolizines.
Related reactions
0 records
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Compound notes
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