1-benzhydryl-4-phenylpiperidin-4-ol

C24H25NO — CID 10269001

IUPAC1-benzhydryl-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C24H25NO/c26-24(22-14-8-3-9-15-22)16-18-25(19-17-24)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23,26H,16-19H2
InChIKeyPMLFKOKTRMHUPA-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.76
Rot. Bonds4

About 1-benzhydryl-4-phenylpiperidin-4-ol

1-benzhydryl-4-phenylpiperidin-4-ol (PubChem CID 10269001) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 1-benzhydryl-4-phenylpiperidin-4-ol.

Molecular Properties

Compound Name1-benzhydryl-4-phenylpiperidin-4-ol
PubChem CID10269001
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name1-benzhydryl-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C24H25NO/c26-24(22-14-8-3-9-15-22)16-18-25(19-17-24)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23,26H,16-19H2
InChIKeyPMLFKOKTRMHUPA-UHFFFAOYSA-N
XLogP4.76
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Trihexyphenidyl
CID 5572
Pridinol
CID 4904
Trihexyphenidyl Hydrochloride
CID 66007
Diphenidol
CID 3055
Diphenidol Hydrochloride
CID 66266
Pipradrol
CID 10083
Cycrimine
CID 2911
8-(Bis(2-methylphenyl)methyl)-3-phenyl-8-azabicyclo(3.2.1)octan-3-ol
CID 9887077
Dipheridin
CID 120501
4-Piperidinol, 1-benzyl-4-phenyl-, hydrochloride
CID 3021339
4-Phenyl-1-(phenylmethyl)-4-piperidinol
CID 97333
Lobelanidine
CID 442646

Frequently Asked Questions

What is the IUPAC name of 1-benzhydryl-4-phenylpiperidin-4-ol?
The IUPAC name of 1-benzhydryl-4-phenylpiperidin-4-ol (CID 10269001) is 1-benzhydryl-4-phenylpiperidin-4-ol.
What is the SMILES notation for 1-benzhydryl-4-phenylpiperidin-4-ol?
The canonical SMILES for 1-benzhydryl-4-phenylpiperidin-4-ol is OC1(c2ccccc2)CCN(C(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of 1-benzhydryl-4-phenylpiperidin-4-ol?
The InChIKey is PMLFKOKTRMHUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c26-24(22-14-8-3-9-15-22)16-18-25(19-17-24)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23,26H,16-19H2.
What are the key properties of 1-benzhydryl-4-phenylpiperidin-4-ol?
1-benzhydryl-4-phenylpiperidin-4-ol has a molecular weight of 343.47 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzhydryl-4-phenylpiperidin-4-ol is sourced from PubChem (CID 10269001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).