Basic information
- Standard SMILES
CCOC(=O)[C@@H](N)C1CC1- InChIKey
BESPXVHLGXOILQ-LURJTMIESA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
Names & identifiers
- Preferred name
- ethyl (2S)-2-amino-2-cyclopropylacetate
- IUPAC
- ethyl (2S)-2-amino-2-cyclopropylacetate
Names & synonyms
ethyl (2S)-2-amino-2-cyclopropylacetate1357279-37-8SCHEMBL1908662BESPXVHLGXOILQ-LURJTMIESA-N(S)-ethyl 2-amino-2-cyclopropylacetateEN300-7342353
Database identifiers
- PubChem CID
- 51611535
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 132
Related reactions
1 records
Compound notes
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