Cyclohexanecarboxamide, N-(4-methylphenyl)-
Basic information
- CAS
6876-59-1- Standard SMILES
Cc1ccc(NC(=O)C2CCCCC2)cc1- InChIKey
CAKLGRXELZTXPH-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.14666423
Names & identifiers
- Preferred name
- Cyclohexanecarboxamide, N-(4-methylphenyl)-
- IUPAC
- N-(4-methylphenyl)cyclohexanecarboxamide
- English name
- N-(p-Tolyl)cyclohexanecarboxamide
- Molecular weight
- 0
Names & synonyms
N-(p-Tolyl)cyclohexanecarboxamide6876-59-1Cyclohexanecarboxamide, N-(p-tolyl)-Cyclohexanecarboxamide, N-(4-methylphenyl)-TE6649D5R5NSC-24797DTXSID50218870RefChem:1082511DTXCID00141361N-(4-methylphenyl)cyclohexanecarboxamideCyclohexanecarboxy-p-toluidideNSC 24797
Show more names
N-p-TolylcyclohexanecarboxamideCYCLOHEXANECARBOXYLIC ACID P-TOLYLAMIDEN-(4-Methylphenyl)cyclohexane-1-carboxamide
BRN 2836995NSC24797SCHEMBL95889UNII-TE6649D5R5Cyclohexanecarboxamide, N-(4-methylphenyl)- (9CI)SCHEMBL8363734STK249531AKOS002961178
Database identifiers
- CAS
6876-59-1- PubChem CID
- 95228
- DTXSID
DTXSID50218870- UNII
- TE6649D5R5
- Nikkaji
- J48.540C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- FDA UNII
- 6649 D5R5 · TE6649D5R5
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Related reactions
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Compound notes
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