Basic information
- Standard SMILES
COc1ccc(CNC[C@@H](C)O)cc1- InChIKey
BASAHWQUEPWGSA-SECBINFHSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
Names & identifiers
- Preferred name
- (2R)-1-[(4-Methoxybenzyl)amino]-2-propanol
- IUPAC
- (2R)-1-[(4-methoxyphenyl)methylamino]propan-2-ol
Names & synonyms
SCHEMBL6492794BASAHWQUEPWGSA-SECBINFHSA-N(R)-1-((4-Methoxybenzyl)amino)propan-2-ol(2R)-1-[(4-Methoxybenzyl)amino]-2-propanol570398-15-1
Database identifiers
- PubChem CID
- 40761789
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 144
Related reactions
2 records
Compound notes
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