Basic information
- Standard SMILES
CCOC(=O)NCCC(O)c1ccccc1- InChIKey
UXMBISFVVOGCNQ-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
Names & identifiers
- Preferred name
- (3-Hydroxy-3-phenylpropyl)-carbamic acid ethyl ester
- IUPAC
- ethyl N-(3-hydroxy-3-phenylpropyl)carbamate
Names & synonyms
(3-hydroxy-3-phenylpropyl)-carbamic acid ethyl esterethyl N-[(3S)-3-hydroxy-3-phenylpropyl]carbamate937787-98-9SCHEMBL1950765UXMBISFVVOGCNQ-UHFFFAOYSA-N502697-61-2N-(3-hydroxy-3-phenylpropyl)urethaneDB-362043
Database identifiers
- PubChem CID
- 19358983
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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