Basic information
- Standard SMILES
COCC(=O)Nc1cccc(CO)c1- InChIKey
JAZCUGHRVYPHGR-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
- Monoisotopic mass
- 195.08954328
Names & identifiers
- Preferred name
- 3-(Methoxyacetylamino)benzyl alcohol
- IUPAC
- N-[3-(hydroxymethyl)phenyl]-2-methoxyacetamide
Names & synonyms
SCHEMBL2282561JAZCUGHRVYPHGR-UHFFFAOYSA-N3-(methoxyacetylamino)benzyl alcoholAKOS008935777
Database identifiers
- PubChem CID
- 60638422
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
3 records
Compound notes
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