Basic information
- Standard SMILES
CCOc1cc(CO)cc(OCC)c1N- InChIKey
YXAICPZUFDAGSV-UHFFFAOYSA-N- Molecular formula
- C11H17NO3
- Average molar mass
- 211.26 g/mol
Names & identifiers
- Preferred name
- (4-Amino-3,5-diethoxy-phenyl)-methanol
- IUPAC
- (4-amino-3,5-diethoxyphenyl)methanol
Names & synonyms
909854-07-5SCHEMBL1121604YXAICPZUFDAGSV-UHFFFAOYSA-N4-Amino-3,5-diethoxybenzenemethanol(4-Amino-3,5diethoxy-phenyl)-methanol(4-Amino-3,5-diethoxy-phenyl)-methanolDB-184689
Database identifiers
- PubChem CID
- 66912271
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 161
Related reactions
20 records
Compound notes
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