Basic information
- Standard SMILES
CCOC(=O)[C@H](N)CC1CCCCC1- InChIKey
NYJXAHCVTRDWEF-SNVBAGLBSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
Names & identifiers
- Preferred name
- ethyl (2R)-2-amino-3-cyclohexylpropanoate
- IUPAC
- ethyl (2R)-2-amino-3-cyclohexylpropanoate
Names & synonyms
ethyl (2R)-2-amino-3-cyclohexylpropanoate380302-17-0SCHEMBL21118051NYJXAHCVTRDWEF-SNVBAGLBSA-Nethyl (2R)-2-amino-3-cyclohexylpropionateEN300-926944
Database identifiers
- PubChem CID
- 86584436
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
4 records
Linked notes
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