1-(4-piperidin-1-ylphenyl)piperidin-4-ol

C16H24N2O — CID 82090298

IUPAC1-(4-piperidin-1-ylphenyl)piperidin-4-ol
SMILESOC1CCN(c2ccc(N3CCCCC3)cc2)CC1
InChIInChI=1S/C16H24N2O/c19-16-8-12-18(13-9-16)15-6-4-14(5-7-15)17-10-2-1-3-11-17/h4-7,16,19H,1-3,8-13H2
InChIKeyXOVARXNCKZNBSZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.64
Rot. Bonds2

About 1-(4-piperidin-1-ylphenyl)piperidin-4-ol

1-(4-piperidin-1-ylphenyl)piperidin-4-ol (PubChem CID 82090298) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(4-piperidin-1-ylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-piperidin-1-ylphenyl)piperidin-4-ol
PubChem CID82090298
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-(4-piperidin-1-ylphenyl)piperidin-4-ol
SMILESOC1CCN(c2ccc(N3CCCCC3)cc2)CC1
InChIInChI=1S/C16H24N2O/c19-16-8-12-18(13-9-16)15-6-4-14(5-7-15)17-10-2-1-3-11-17/h4-7,16,19H,1-3,8-13H2
InChIKeyXOVARXNCKZNBSZ-UHFFFAOYSA-N
XLogP2.64
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
1-phenylpiperidin-4-ol;dihydrochloride
CID 174840165
1-[4-(4-hydroxycyclohexyl)phenyl]piperidin-4-ol
CID 54277612
1-(3-hydroxyphenyl)azepan-4-ol
CID 115025213
1-(3-hydroxyphenyl)piperidin-4-ol
CID 59526962
1-[4-[(1S)-1-hydroxyethyl]phenyl]piperidin-4-ol
CID 63370794
1-[4-(1,1-difluoroethyl)phenyl]piperidin-4-ol
CID 70845344
1-(4-aminophenyl)piperidin-4-ol;1-(4-chlorophenyl)piperidin-4-ol
CID 159231607
1-[4-(2-aminoethyl)phenyl]piperidin-4-ol
CID 83822441
1-[4-(1,3-dioxolan-2-yl)phenyl]piperidine
CID 24806102
N'-hydroxy-4-(4-hydroxypiperidin-1-yl)benzenecarboximidamide
CID 43188193
N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide
CID 57253854

Frequently Asked Questions

What is the IUPAC name of 1-(4-piperidin-1-ylphenyl)piperidin-4-ol?
The IUPAC name of 1-(4-piperidin-1-ylphenyl)piperidin-4-ol (CID 82090298) is 1-(4-piperidin-1-ylphenyl)piperidin-4-ol.
What is the SMILES notation for 1-(4-piperidin-1-ylphenyl)piperidin-4-ol?
The canonical SMILES for 1-(4-piperidin-1-ylphenyl)piperidin-4-ol is OC1CCN(c2ccc(N3CCCCC3)cc2)CC1.
What is the InChIKey of 1-(4-piperidin-1-ylphenyl)piperidin-4-ol?
The InChIKey is XOVARXNCKZNBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c19-16-8-12-18(13-9-16)15-6-4-14(5-7-15)17-10-2-1-3-11-17/h4-7,16,19H,1-3,8-13H2.
What are the key properties of 1-(4-piperidin-1-ylphenyl)piperidin-4-ol?
1-(4-piperidin-1-ylphenyl)piperidin-4-ol has a molecular weight of 260.38 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-piperidin-1-ylphenyl)piperidin-4-ol is sourced from PubChem (CID 82090298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).