Basic information
- Standard SMILES
CNC(=O)CCNCC1CC1- InChIKey
NPELFCKTBMSLKF-UHFFFAOYSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
Names & identifiers
- Preferred name
- 3-(cyclopropylmethylamino)-N-methyl-propanamide
- IUPAC
- 3-(cyclopropylmethylamino)-N-methylpropanamide
Names & synonyms
SCHEMBL3543556NPELFCKTBMSLKF-UHFFFAOYSA-NAKOS0111367423-(cyclopropylmethylamino)-N-methyl-propanamide
Database identifiers
- PubChem CID
- 61863199
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
2 records
Compound notes
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