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Basic information
- Standard SMILES
NC1(C(=O)O)CC1C(=O)OCc1ccccc1- InChIKey
SEJNCGKEBDVKFV-UHFFFAOYSA-N- Molecular formula
- C12H13NO4
- Average molar mass
- 235.24 g/mol
- Monoisotopic mass
- 235.0844579
Names & identifiers
- Preferred name
- Cbz-1-aminocyclopropane-1-carboxylic acid
- IUPAC
- 1-amino-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL2392378SEJNCGKEBDVKFV-UHFFFAOYSA-NCbz-1-aminocyclopropane-1-carboxylic acid
Database identifiers
- PubChem CID
- 67390283
Properties
Computed structural propertiesFilling in
- XLogP
- -1.5
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 324
Related reactions
1 records
Compound notes
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