N-[1-(2,3-dimethoxyphenyl)propan-2-yl]hydroxylamine
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Basic information
- Standard SMILES
COc1cccc(CC(C)NO)c1OC- InChIKey
HZRFFKUXAVKLAM-UHFFFAOYSA-N- Molecular formula
- C11H17NO3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.1208434
Names & identifiers
- Preferred name
- N-[1-(2,3-dimethoxyphenyl)propan-2-yl]hydroxylamine
- IUPAC
- N-[1-(2,3-dimethoxyphenyl)propan-2-yl]hydroxylamine
Database identifiers
- PubChem CID
- 246153
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 177
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Compound notes
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