2-Cyclohexyl-n-(2-methylphenyl)acetamide
Basic information
- CAS
6367-79-9- Standard SMILES
Cc1ccccc1NC(=O)CC1CCCCC1- InChIKey
GVRIUYCGBWUKIR-UHFFFAOYSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
- Monoisotopic mass
- 231.16231429
Names & identifiers
- Preferred name
- 2-Cyclohexyl-n-(2-methylphenyl)acetamide
- IUPAC
- 2-cyclohexyl-N-(2-methylphenyl)acetamide
Names & synonyms
2-cyclohexyl-n-(2-methylphenyl)acetamide6367-79-9CBMicro_048281SCHEMBL4692647SCHEMBL7159830DTXSID10979899GVRIUYCGBWUKIR-UHFFFAOYSA-NSTL384377AKOS016622457BIM-0048061.P001Cyclohexaneacetamide, N-(2-methylphenyl)-Cyclohexyl-N-(2-methylphenyl)ethanimidic acid
Show more names
2-Cyclohexyl-N-(2-methylphenyl)ethanimidic acidSR-01000232711SR-01000232711-1
Database identifiers
- CAS
6367-79-9- PubChem CID
- 880871
- DTXSID
DTXSID10979899
Properties
Computed structural properties
- XLogP
- 3.5
- 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
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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