Basic information
- Standard SMILES
CCCCCCC(O)CN(O)Cc1ccccc1- InChIKey
XLMPERXCCQWWIG-UHFFFAOYSA-N- Molecular formula
- C15H25NO2
- Average molar mass
- 251.36 g/mol
- Monoisotopic mass
- 251.18852904
Names & identifiers
- Preferred name
- N-benzyl-N-(2-hydroxyoctyl)hydroxylamine
- IUPAC
- 1-[benzyl(hydroxy)amino]octan-2-ol
Names & synonyms
SCHEMBL10385983XLMPERXCCQWWIG-UHFFFAOYSA-NN-benzyl-N-(2-hydroxyoctyl)hydroxylamine
Database identifiers
- PubChem CID
- 14646909
- Nikkaji
- J1.005.449D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 193
Related reactions
2 records
Compound notes
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