Ethyl 1-(phenylcarbamoylamino)cyclohexane-1-carboxylate
Basic information
- CAS
4896-09-7- Standard SMILES
CCOC(=O)C1(NC(=O)Nc2ccccc2)CCCCC1- InChIKey
JCMBWYBPGYJDTA-UHFFFAOYSA-N- Molecular formula
- C16H22N2O3
- Average molar mass
- 290.36 g/mol
- Monoisotopic mass
- 290.16304257
Names & identifiers
- Preferred name
- Ethyl 1-(phenylcarbamoylamino)cyclohexane-1-carboxylate
- IUPAC
- ethyl 1-(phenylcarbamoylamino)cyclohexane-1-carboxylate
Names & synonyms
4896-09-7ethyl 1-(phenylcarbamoylamino)cyclohexane-1-carboxylateNSC349897DTXSID00319725NSC-349897Ethyl 1-[(phenylcarbamoyl)amino]cyclohexane-1-carboxylate
Database identifiers
- CAS
4896-09-7- PubChem CID
- 336276
- DTXSID
DTXSID00319725
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…