Phenethyl phenylcarbamate
Basic information
- CAS
4973-39-1- Standard SMILES
O=C(Nc1ccccc1)OCCc1ccccc1- InChIKey
NLOJWOBGXNDBHR-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- Phenethyl phenylcarbamate
- IUPAC
- 2-phenylethyl N-phenylcarbamate
Names & synonyms
MLS0031715824973-39-1PHENETHYL PHENYLCARBAMATENSC4057522-Phenylethyl phenylcarbamateSCHEMBL1835027CHEMBL2135268DTXSID80324110NSC-405752SMR001875464Carbamic acid, N-phenyl-, 2-phenylethyl ester
Database identifiers
- CAS
4973-39-1- PubChem CID
- 347208
- DTXSID
DTXSID80324110- ChEMBL
CHEMBL2135268- Nikkaji
- J1.197.655G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 243
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Compound notes
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