Basic information
- Standard SMILES
O=C(O)[C@@H](CNOC1CCCCO1)CC1CCCC1- InChIKey
JYZFKHZLFWVZGT-PZORYLMUSA-N- Molecular formula
- C14H25NO4
- Average molar mass
- 271.35 g/mol
- Monoisotopic mass
- 271.17835828
Names & identifiers
- Preferred name
- (2R)-3-cyclopentyl-2-{[(tetrahydro-2H-pyran-2-yloxy)amino]methyl}propanoic acid
- IUPAC
- (2R)-2-(cyclopentylmethyl)-3-(oxan-2-yloxyamino)propanoic acid
Names & synonyms
SCHEMBL1188512JYZFKHZLFWVZGT-PZORYLMUSA-N(2R)-3-cyclopentyl-2-{[(tetrahydro-2H-pyran-2-yloxy)amino]methyl}propanoic acid
Database identifiers
- PubChem CID
- 86636913
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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