beta-Methyl-alpha,alpha-diphenyl-1-piperidineethanol
Basic information
- CAS
510-07-6- Standard SMILES
CC(N1CCCCC1)C(O)(c1ccccc1)c1ccccc1- InChIKey
ZOCMPVMKPVJTEP-UHFFFAOYSA-N- Molecular formula
- C20H25NO
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.19361442
Overview
structure
Names & identifiers
- Preferred name
- beta-Methyl-alpha,alpha-diphenyl-1-piperidineethanol
- IUPAC
- 1,1-diphenyl-2-piperidin-1-ylpropan-1-ol
- English name
- beta-methyl-alpha,alpha-diphenylpiperidine-1-ethanol
- Molecular formula
- C20H25NO
- Molecular weight
- 295.42
Names & synonyms
Diphepanol510-07-6V4WZF2T3Y5DTXSID709652731,1-Diphenyl-2-piperidinopropan-1-oldifepanolRefChem:917083beta-methyl-alpha,alpha-diphenyl-1-piperidineethanolDTXCID601392945208-108-11,1-diphenyl-2-piperidin-1-ylpropan-1-olUNII-V4WZF2T3Y5
Show more names
1,1-di(phenyl)-2-piperidino-propan-1-olβ-Methyl-α,α-diphenyl-1-piperidineethanolα,α-Diphenyl-β-methyl-1-piperidineethanol1,1-di(phenyl)-2-piperidin-1-ylpropan-1-ol1-Piperidineethanol, β-methyl-α,α-diphenyl-1,1-di(phenyl)-2-piperidin-1-yl-propan-1-ol
1,1-diphenyl-2-(piperidin-1-yl)propan-1-olEINECS 208-108-1SCHEMBL364905alpha,alpha-Diphenyl-beta-methyl-1-piperidineethanolbeta-Methyl-alpha,alpha-diphenylpiperidine-1-ethanolNIOSH/TM8742000NS00005045TM87420000
Database identifiers
- CAS
510-07-6- PubChem CID
- 94161
- DTXSID
DTXSID70965273- UNII
- V4WZF2T3Y5
- EC Number
- 208-108-1
- Nikkaji
- J126.022G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- FDA UNII
- 4 WZF2T3Y5 · V4WZF2T3Y5
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Related reactions
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Compound notes
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