Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(COCC1CCCCC1)C(=O)O- InChIKey
OAXCWEOFDZKYGX-UHFFFAOYSA-N- Molecular formula
- C15H27NO5
- Average molar mass
- 301.38 g/mol
Names & identifiers
- Preferred name
- 3-(Cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- IUPAC
- 3-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Names & synonyms
SCHEMBL2778764
Database identifiers
- PubChem CID
- 18173350
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
Loading…