ethyl N-(2-hydroxy-1-phenylethyl)carbamate
Basic information
- CAS
67341-02-0- Standard SMILES
CCOC(=O)NC(CO)c1ccccc1- InChIKey
GGXTXKPEZSYEOB-UHFFFAOYSA-N- Molecular formula
- C11H15NO3
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.10519334
Names & identifiers
- Preferred name
- ethyl N-(2-hydroxy-1-phenylethyl)carbamate
- IUPAC
- ethyl N-(2-hydroxy-1-phenylethyl)carbamate
Names & synonyms
ethyl N-(2-hydroxy-1-phenylethyl)carbamateSCHEMBL10359105DTXSID201265607AKOS01248475367341-02-0Ethyl (2-hydroxy-1-phenylethyl)carbamateNS00015754ST50825581N-((1S)-2-hydroxy-1-phenylethyl)ethoxycarboxamide
Database identifiers
- CAS
67341-02-0- PubChem CID
- 2733697
- DTXSID
DTXSID201265607- Nikkaji
- J905.738B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
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Compound notes
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