Basic information
- Standard SMILES
CCC(ON)C(=O)OC(c1ccccc1)c1ccccc1- InChIKey
SEXBRVVBSJENDN-UHFFFAOYSA-N- Molecular formula
- C17H19NO3
- Average molar mass
- 285.34 g/mol
Names & identifiers
- Preferred name
- O-(1-diphenylmethoxycarbonylpropyl)hydroxylamine
- IUPAC
- benzhydryl 2-aminooxybutanoate
Names & synonyms
SCHEMBL8974061SEXBRVVBSJENDN-UHFFFAOYSA-NO-(1-diphenylmethoxycarbonylpropyl)hydroxylamine
Database identifiers
- PubChem CID
- 23364413
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 291
Related reactions
3 records
Compound notes
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