Basic information
- Standard SMILES
CN(C)C=CC(=O)C1CC1- InChIKey
DSYKNHAWLDLWBM-UHFFFAOYSA-N- Molecular formula
- C8H13NO
- Average molar mass
- 139.19 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-3-(dimethylamino)prop-2-en-1-one
- IUPAC
- 1-cyclopropyl-3-(dimethylamino)prop-2-en-1-one
Names & synonyms
21666-68-21-cyclopropyl-3-(dimethylamino)prop-2-en-1-one1-(Cyclopropyl)-3-dimethylaminoprop-2-en-1-one2-Propen-1-one, 1-cyclopropyl-3-(dimethylamino)-SCHEMBL2355171dimethylaminopropenoyl cyclopropaneDSYKNHAWLDLWBM-UHFFFAOYSA-NAKOS017382265b-N,N-dimethylaminoethenylcyclopropyl ketonebeta-N,N-dimethylaminoethenylcyclopropyl ketoneF025804
Database identifiers
- PubChem CID
- 7017677
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 157
Related reactions
7 records
Compound notes
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