Basic information
- Standard SMILES
CCCCNc1cccc(CO)c1- InChIKey
YEEGWYVCLCSMBX-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
Names & identifiers
- Preferred name
- [3-(Butylamino)phenyl]methanol
- IUPAC
- [3-(butylamino)phenyl]methanol
Names & synonyms
[3-(butylamino)phenyl]methanol403614-41-5(3-(Butylamino)phenyl)methanolSCHEMBL5004348YEEGWYVCLCSMBX-UHFFFAOYSA-NAKOS009051894N-butyl-N-(3-hydroxymethylphenyl)-amineCS-0355006EN300-166852
Database identifiers
- PubChem CID
- 22322603
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 127
Related reactions
6 records
Linked notes
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