Basic information
- CAS
50910-28-6- Standard SMILES
CC(C)(CN1CCCCC1)C(O)c1ccc(-c2ccccc2)cc1.Cl- InChIKey
BPCBPYNDXAKVOX-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.2015923
Names & identifiers
- Preferred name
- 1-Piperidinepropanol, alpha-(4-biphenylyl)-beta,beta-dimethyl-, hydrochloride
- IUPAC
- 2,2-dimethyl-1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride
- English name
- alpha-(4-Biphenylyl)-beta,beta-dimethyl-1-piperidinepropanol hydrochloride
- Molecular formula
- C22H30ClNO
- Molecular weight
- 359.94
Names & synonyms
50910-28-6alpha-(4-Biphenylyl)-beta,beta-dimethyl-1-piperidinepropanol hydrochloride1-Piperidinepropanol, alpha-(4-biphenylyl)-beta,beta-dimethyl-, hydrochloride4-(beta,beta-Dimethyl-gamma-piperidino-propanol)-biphenyl-hydrochlorid [German]4-(beta,beta-Dimethyl-gamma-piperidino-propanol)-biphenyl-hydrochloridRefChem:234444DTXSID50965190DB-2643091-([1,1'-Biphenyl]-4-yl)-2,2-dimethyl-3-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
50910-28-6- PubChem CID
- 3039655
- DTXSID
DTXSID50965190
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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