Basic information
- Standard SMILES
N#Cc1ccccc1NC(=O)C1CCCCC1- InChIKey
FVGCSOLGLUXNTB-UHFFFAOYSA-N- Molecular formula
- C14H16N2O
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.12626314
Names & identifiers
- Preferred name
- N-(2-cyanophenyl)cyclohexanecarboxamide
- IUPAC
- N-(2-cyanophenyl)cyclohexanecarboxamide
Names & synonyms
N-(2-cyanophenyl)cyclohexanecarboxamide220383-49-3Oprea1_775890SCHEMBL6935299FVGCSOLGLUXNTB-UHFFFAOYSA-NSTK088059AKOS000167921N-(2-cyanophenyl)cyclohexylcarboxamideCCG-239235ST50613622AG-670/36149019
Database identifiers
- PubChem CID
- 724309
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
3 records
Compound notes
Loading…