Basic information
- Standard SMILES
CCOC(=O)C1CCCCC1NC(C)c1ccccc1- InChIKey
LMASLKDDKPUJIF-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.18852904
Names & identifiers
- Preferred name
- Ethyl 2-(1-phenylethylamino)cyclohexane-1-carboxylate
- IUPAC
- ethyl 2-(1-phenylethylamino)cyclohexane-1-carboxylate
Names & synonyms
SCHEMBL27857174
Database identifiers
- PubChem CID
- 20747801
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
3 records
Compound notes
Loading…