N-cyclohexyl-2-methylbenzamide
Basic information
- CAS
6641-67-4- Standard SMILES
Cc1ccccc1C(=O)NC1CCCCC1- InChIKey
MDXWMUYRRDYWKZ-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.14666423
Names & identifiers
- Preferred name
- N-cyclohexyl-2-methylbenzamide
- IUPAC
- N-cyclohexyl-2-methylbenzamide
- English name
- N-cyclohexyl-2-methylbenzamide
- Molecular formula
- C14H19NO
- Molecular weight
- 217.31
Names & synonyms
N-cyclohexyl-2-methylbenzamideNSC179272-methylbenzoic cyclohexylamideSCHEMBL8198182DTXSID20985067MDXWMUYRRDYWKZ-UHFFFAOYSA-NMFCD00448127NSC-17927STK042304AKOS000493877N-cyclohexyl(2-methylphenyl)carboxamideNCGC00323102-01
Show more names
Benzamide, N-cyclohexyl-2-methyl-
ST040252AB01318656-02N-Cyclohexyl-2-methylbenzene-1-carboximidic acidAG-690/11634845SR-01000049885SR-01000049885-1Z31484442
Database identifiers
- CAS
6641-67-4- PubChem CID
- 226940
- DTXSID
DTXSID20985067- Nikkaji
- J3.361.036J
Properties
Computed structural properties
- XLogP
- 2.8
- 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
- 233
Physicochemical properties
- Melting point
- 132 °C · 132 °C
- Boiling point
- 370.4 · 370.4±21.0 °C(Predicted)
- Density
- 1.04 · 1.04±0.1 g/cm3(Predicted)
- pka
- 14.6 · 14.60±0.20(Predicted)
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Related reactions
2 records
Compound notes
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