Basic information
- Standard SMILES
CN1CCC(C(O)(c2ccccc2)c2ccccc2)CC1- InChIKey
ZAKPZGUPZCQKEP-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- 1-Methyl-alpha,alpha-diphenyl-4-piperidinemethanol
- IUPAC
- (1-methylpiperidin-4-yl)-diphenylmethanol
Names & synonyms
4-Piperidinemethanol, alpha,alpha-diphenyl-1-methyl-6071-92-7DTXSID80209534RefChem:1055832DTXCID301320251-Methyl-alpha,alpha-diphenyl-4-piperidinemethanol(N-Methyl piperidyl-4) diphenyl carbinol(1-METHYLPIPERIDIN-4-YL)DIPHENYLMETHANOLalpha,alpha-Diphenyl-1-methyl-4-piperidinemethanolBRN 02459971-Methyl-?,?-diphenyl-4-piperidinemethanol ((1-Methyl-4-piperidyl)diphenylmethanol)(N-Methyl piperidyl-4) diphenyl carbinol [French]
Show more names
4-21-00-01525 (Beilstein Handbook Reference)SCHEMBL1108959AKOS0050675491-methyl-4-diphenylhydroxymethylpiperidine(1-Methyl-4-piperidinyl)(diphenyl)methanol(1-Methylpiperidin-4-yl)di(phenyl)methanol(1-Methyl-4-piperidinyl)(diphenyl)methanol #4-[diphenyl(hydroxy)methyl]-1-methylpiperidine
Database identifiers
- CAS
6071-92-7- PubChem CID
- 201485
- DTXSID
DTXSID80209534- Nikkaji
- J126.032D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 292
Related reactions
6 records
Linked notes
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