n-(1-Cyclohexylethyl)benzamide
Basic information
- CAS
67404-89-1- Standard SMILES
CC(NC(=O)c1ccccc1)C1CCCCC1- InChIKey
KFKGJQJVRQAJMR-UHFFFAOYSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
- Monoisotopic mass
- 231.16231429
Names & identifiers
- Preferred name
- n-(1-Cyclohexylethyl)benzamide
- IUPAC
- N-(1-cyclohexylethyl)benzamide
Names & synonyms
n-(1-cyclohexylethyl)benzamide67404-89-1NSC137385SCHEMBL27666303DTXSID701305793AKOS013916381NSC-137385BENZAMIDE,N-(1-CYCLOHEXYLETHYL)-DS-006530
Database identifiers
- CAS
67404-89-1- PubChem CID
- 283091
- DTXSID
DTXSID701305793
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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