Basic information
- Standard SMILES
COC(=O)[C@H](C)NC(=O)CC1CC1- InChIKey
ITIXNDALMOQSHG-LURJTMIESA-N- Molecular formula
- C9H15NO3
- Average molar mass
- 185.22 g/mol
Names & identifiers
- Preferred name
- N-(Cyclopropylacetyl)-L-alanine Methyl Ester
- IUPAC
- methyl (2S)-2-[(2-cyclopropylacetyl)amino]propanoate
Names & synonyms
SCHEMBL4412011ITIXNDALMOQSHG-LURJTMIESA-NN-(Cyclopropylacetyl)-L-alanine Methyl Ester
Database identifiers
- PubChem CID
- 53934383
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 211
Related reactions
30 records
Linked notes
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