Basic information
- Standard SMILES
COc1cc(CCC(=O)NC2CCC(C)CC2)ccc1O- InChIKey
MFVVYFZUXBEIJW-UHFFFAOYSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.18344366
Names & identifiers
- Preferred name
- N-(trans-4-methylcyclohexyl)-3-(4-hydroxy-3-methoxyphenyl)propionamide
- IUPAC
- 3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)propanamide
Names & synonyms
SCHEMBL9029611SCHEMBL9029618MFVVYFZUXBEIJW-MQMHXKEQSA-NN-(trans-4-methylcyclohexyl)-3-(4-hydroxy-3-methoxyphenyl)propionamide
Database identifiers
- PubChem CID
- 19004576
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Related reactions
1 records
Compound notes
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