Basic information
- Standard SMILES
Oc1cccc(NC2CCN(CCc3ccccc3)CC2)c1- InChIKey
UOCPGYQKJSSTSD-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- 3-(1-Phenethylpiperidin-4-ylamino)phenol
- IUPAC
- 3-[[1-(2-phenylethyl)piperidin-4-yl]amino]phenol
Names & synonyms
SCHEMBL2673237UOCPGYQKJSSTSD-UHFFFAOYSA-N3-(1-phenethylpiperidin-4-ylamino)phenol
Database identifiers
- PubChem CID
- 57423933
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
Related reactions
8 records
Compound notes
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