Basic information
- Standard SMILES
COC(=O)C1CC(N)C(O)C1- InChIKey
VFNBELKXKOPBJT-UHFFFAOYSA-N- Molecular formula
- C7H13NO3
- Average molar mass
- 159.18 g/mol
- Monoisotopic mass
- 159.08954328
Names & identifiers
- Preferred name
- Methyl 3-amino-4-hydroxycyclopentane-1-carboxylate
- IUPAC
- methyl 3-amino-4-hydroxycyclopentane-1-carboxylate
Names & synonyms
methyl 3-amino-4-hydroxycyclopentane-1-carboxylate1824098-62-5SCHEMBL4595183methyl 3-amino-4-hydroxy-cyclopentanecarboxylate
Database identifiers
- PubChem CID
- 58826467
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Related reactions
4 records
Compound notes
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