Basic information
- Standard SMILES
COCOc1ccc(CON)cc1- InChIKey
OWPMRLCSBIGGPP-UHFFFAOYSA-N- Molecular formula
- C9H13NO3
- Average molar mass
- 183.2 g/mol
- Monoisotopic mass
- 183.08954328
Names & identifiers
- Preferred name
- 4-Methoxymethoxybenzyloxyamine
- IUPAC
- O-[[4-(methoxymethoxy)phenyl]methyl]hydroxylamine
Names & synonyms
4-methoxymethoxybenzyloxyamineSCHEMBL6158474OWPMRLCSBIGGPP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11052292
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 124
Related reactions
7 records
Compound notes
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