1-benzyl-4-(2-phenylethyl)piperidin-4-ol

C20H25NO — CID 143477186

IUPAC1-benzyl-4-(2-phenylethyl)piperidin-4-ol
SMILESOC1(CCc2ccccc2)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-20(12-11-18-7-3-1-4-8-18)13-15-21(16-14-20)17-19-9-5-2-6-10-19/h1-10,22H,11-17H2
InChIKeyNIXSWFJOGXCRDS-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.65
Rot. Bonds5

About 1-benzyl-4-(2-phenylethyl)piperidin-4-ol

1-benzyl-4-(2-phenylethyl)piperidin-4-ol (PubChem CID 143477186) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-benzyl-4-(2-phenylethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-benzyl-4-(2-phenylethyl)piperidin-4-ol
PubChem CID143477186
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name1-benzyl-4-(2-phenylethyl)piperidin-4-ol
SMILESOC1(CCc2ccccc2)CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-20(12-11-18-7-3-1-4-8-18)13-15-21(16-14-20)17-19-9-5-2-6-10-19/h1-10,22H,11-17H2
InChIKeyNIXSWFJOGXCRDS-UHFFFAOYSA-N
XLogP3.65
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-benzyl-4-hydroxypiperidin-4-yl)propanoic acid
CID 66322768
1-methyl-4-(2-phenylethyl)piperidin-4-ol
CID 10751359
4-(aminomethyl)-1-benzylpiperidin-4-ol;hydrochloride
CID 122236517
1-benzyl-4-(2-methylpropyl)piperidin-4-ol
CID 83693176
1-benzyl-4-methylpiperidin-4-ol
CID 10845913
1-benzyl-4-[4-(2-hydroxyethyl)phenyl]piperidin-4-ol
CID 14903438
1-[2-(4-benzylpiperazin-1-yl)ethyl]cyclohexan-1-ol
CID 18430919
1-benzyl-4-[(4-methylphenyl)methyl]piperidin-4-ol
CID 10592641
1-benzyl-4-[2-(4-hydroxy-N-methylanilino)ethyl]piperidin-4-ol
CID 21300720
2-(1-benzyl-4-hydroxypiperidin-4-yl)-1-phenylethanone;hydrobromide
CID 67119844
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
1-benzyl-4-(3,5-difluorophenyl)piperidin-4-ol
CID 139966182

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-(2-phenylethyl)piperidin-4-ol?
The IUPAC name of 1-benzyl-4-(2-phenylethyl)piperidin-4-ol (CID 143477186) is 1-benzyl-4-(2-phenylethyl)piperidin-4-ol.
What is the SMILES notation for 1-benzyl-4-(2-phenylethyl)piperidin-4-ol?
The canonical SMILES for 1-benzyl-4-(2-phenylethyl)piperidin-4-ol is OC1(CCc2ccccc2)CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-4-(2-phenylethyl)piperidin-4-ol?
The InChIKey is NIXSWFJOGXCRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c22-20(12-11-18-7-3-1-4-8-18)13-15-21(16-14-20)17-19-9-5-2-6-10-19/h1-10,22H,11-17H2.
What are the key properties of 1-benzyl-4-(2-phenylethyl)piperidin-4-ol?
1-benzyl-4-(2-phenylethyl)piperidin-4-ol has a molecular weight of 295.43 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-(2-phenylethyl)piperidin-4-ol is sourced from PubChem (CID 143477186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).