4-benzyl-1-phenylpiperidin-4-ol

C18H21NO — CID 106820760

IUPAC4-benzyl-1-phenylpiperidin-4-ol
SMILESOC1(Cc2ccccc2)CCN(c2ccccc2)CC1
InChIInChI=1S/C18H21NO/c20-18(15-16-7-3-1-4-8-16)11-13-19(14-12-18)17-9-5-2-6-10-17/h1-10,20H,11-15H2
InChIKeyWGRBFELEIRIKGF-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.26
Rot. Bonds3

About 4-benzyl-1-phenylpiperidin-4-ol

4-benzyl-1-phenylpiperidin-4-ol (PubChem CID 106820760) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 4-benzyl-1-phenylpiperidin-4-ol.

Molecular Properties

Compound Name4-benzyl-1-phenylpiperidin-4-ol
PubChem CID106820760
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name4-benzyl-1-phenylpiperidin-4-ol
SMILESOC1(Cc2ccccc2)CCN(c2ccccc2)CC1
InChIInChI=1S/C18H21NO/c20-18(15-16-7-3-1-4-8-16)11-13-19(14-12-18)17-9-5-2-6-10-17/h1-10,20H,11-15H2
InChIKeyWGRBFELEIRIKGF-UHFFFAOYSA-N
XLogP3.26
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol
CID 106820831
4-(4-methylpentyl)-1-phenylpiperidin-4-ol
CID 106820935
1-benzyl-4-[(4-methylphenyl)methyl]piperidin-4-ol
CID 10592641
4-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-1-phenylpiperidin-4-ol
CID 106820857
4-(3-ethylsulfonylpropyl)-1-phenylpiperidin-4-ol
CID 106820916
4-cyclopropyl-1-phenylpiperidin-4-ol
CID 106820783
1-phenyl-4-propan-2-ylpiperidin-4-ol
CID 106820875
1-[[3-(4-methylpiperazin-1-yl)phenyl]methyl]cyclopropan-1-ol
CID 117368545
4-benzyl-1-(5-chloro-3-hydrazinyl-2-methylphenyl)piperidin-4-ol
CID 145076019
2-chloro-N-[2-(4-hydroxy-1-phenylpiperidin-4-yl)ethyl]acetamide;hydrochloride
CID 146108301
4-(4-benzyl-4-hydroxypiperidin-1-yl)-2-chloro-4-fluoro-1-phenylbutan-1-one
CID 21324669
4-benzyl-1-[6-[2-(4-hydroxyphenyl)ethynyl]pyridazin-3-yl]piperidin-4-ol
CID 25025947

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1-phenylpiperidin-4-ol?
The IUPAC name of 4-benzyl-1-phenylpiperidin-4-ol (CID 106820760) is 4-benzyl-1-phenylpiperidin-4-ol.
What is the SMILES notation for 4-benzyl-1-phenylpiperidin-4-ol?
The canonical SMILES for 4-benzyl-1-phenylpiperidin-4-ol is OC1(Cc2ccccc2)CCN(c2ccccc2)CC1.
What is the InChIKey of 4-benzyl-1-phenylpiperidin-4-ol?
The InChIKey is WGRBFELEIRIKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c20-18(15-16-7-3-1-4-8-16)11-13-19(14-12-18)17-9-5-2-6-10-17/h1-10,20H,11-15H2.
What are the key properties of 4-benzyl-1-phenylpiperidin-4-ol?
4-benzyl-1-phenylpiperidin-4-ol has a molecular weight of 267.37 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1-phenylpiperidin-4-ol is sourced from PubChem (CID 106820760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).