Basic information
- CAS
7366-52-1- Standard SMILES
CC(OC(=O)Nc1ccccc1)c1ccccc1- InChIKey
CVXIBVJICUVIBK-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- 1-phenylethyl N-phenylcarbamate
- IUPAC
- 1-phenylethyl N-phenylcarbamate
Names & synonyms
1-phenylethyl N-phenylcarbamate7366-52-1DTXSID40324111RefChem:233240DTXCID70275228NSC4057531-Phenylethyl phenylcarbamateSCHEMBL11175388SCHEMBL28568899NSC-405753
Database identifiers
- CAS
7366-52-1- PubChem CID
- 347209
- DTXSID
DTXSID40324111
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…