Basic information
- Standard SMILES
Cc1ccc(C(=O)N(C2CCCC2)C2CCCC2)cn1- InChIKey
ZIDIKEIJKCWHHF-UHFFFAOYSA-N- Molecular formula
- C17H24N2O
- Average molar mass
- 272.4 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-N,N-dicyclopentylnicotinamide
- IUPAC
- N,N-dicyclopentyl-6-methylpyridine-3-carboxamide
Names & synonyms
SCHEMBL9537598CHEMBL5005857ZIDIKEIJKCWHHF-UHFFFAOYSA-N6-Methyl-N,N-dicyclopentylnicotinamideAKOS034697948Z915416582
Database identifiers
- PubChem CID
- 20071632
- ChEMBL
CHEMBL5005857
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Compound notes
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