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Basic information
- Standard SMILES
COC(=O)C1CC[C@H](N)C1- InChIKey
MLVGJFMHFIQWQZ-GDVGLLTNSA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
- Monoisotopic mass
- 143.09462866
Names & identifiers
- Preferred name
- (3S)-methyl 3-aminocyclopentanecarboxylate
- IUPAC
- methyl (3S)-3-aminocyclopentane-1-carboxylate
Names & synonyms
SCHEMBL1536126MLVGJFMHFIQWQZ-GDVGLLTNSA-N(3S)-methyl 3-aminocyclopentanecarboxylate
Database identifiers
- PubChem CID
- 58010239
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 136
Related reactions
2 records
Compound notes
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