Basic information
- Standard SMILES
CC(C)C(NC(=O)OCc1ccccc1)P(O)O- InChIKey
RICPZDSKTHVEQL-UHFFFAOYSA-N- Molecular formula
- C12H18NO4P
- Average molar mass
- 271.25 g/mol
Names & identifiers
- Preferred name
- 1-Carbobenzyloxyamino-2-methylpropanephosphonous acid
- IUPAC
- [2-methyl-1-(phenylmethoxycarbonylamino)propyl]phosphonous acid
Names & synonyms
SCHEMBL2356304RICPZDSKTHVEQL-UHFFFAOYSA-N1-carbobenzyloxyamino-2-methylpropanephosphonous acid1-(benzyloxycarbonylamino)-2-methylpropylphosphonous acid
Database identifiers
- PubChem CID
- 21325852
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
8 records
Compound notes
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