Basic information
- CAS
2890-60-0- Standard SMILES
NC(=O)C1(c2ccccc2)CCCCC1- InChIKey
RKNUEXASLVLVSL-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- Cyclohexanecarboxamide, 1-phenyl-
- IUPAC
- 1-phenylcyclohexane-1-carboxamide
Names & synonyms
Cyclohexanecarboxamide, 1-phenyl-2890-60-01-Phenyl cyclohexanecarboxamideBRN 2580198DTXSID601831013-09-00-02842 (Beilstein Handbook Reference)RefChem:335271DTXCID301055921-phenylcyclohexane-1-carboxamide1-Phenyl-cyclohexanecarboxylic acid amide1-phenylcyclohexanecarboxamideSCHEMBL43810
Show more names
1-phenylcyclohexane carboxamideSCHEMBL3720403SCHEMBL27688924
Database identifiers
- CAS
2890-60-0- PubChem CID
- 200872
- DTXSID
DTXSID60183101- Nikkaji
- J75.358K
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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