Basic information
- Standard SMILES
OCC1CCN(C(c2ccccc2)c2ccccc2)CC1- InChIKey
MTPFAHRJHTWRFR-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- (1-Benzhydrylpiperidin-4-yl)methanol
- IUPAC
- (1-benzhydrylpiperidin-4-yl)methanol
Names & synonyms
SCHEMBL7972891MTPFAHRJHTWRFR-UHFFFAOYSA-N1-benzhydrylpiperidin-4-ylmethanol(1-benzhydrylpiperidin-4-yl)methanol1-diphenylmethyl-4-hydroxymethylpiperidine
Database identifiers
- PubChem CID
- 21993744
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 268
Related reactions
7 records
Compound notes
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