4-phenyl-1-(3-phenylpropyl)piperidin-4-ol

C20H25NO — CID 15723894

IUPAC4-phenyl-1-(3-phenylpropyl)piperidin-4-ol
SMILESOC1(c2ccccc2)CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-20(19-11-5-2-6-12-19)13-16-21(17-14-20)15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,22H,7,10,13-17H2
InChIKeyZZUJERGWKSXINO-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.60
Rot. Bonds5

About 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol

4-phenyl-1-(3-phenylpropyl)piperidin-4-ol (PubChem CID 15723894) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol.

Molecular Properties

Compound Name4-phenyl-1-(3-phenylpropyl)piperidin-4-ol
PubChem CID15723894
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name4-phenyl-1-(3-phenylpropyl)piperidin-4-ol
SMILESOC1(c2ccccc2)CCN(CCCc2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-20(19-11-5-2-6-12-19)13-16-21(17-14-20)15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,22H,7,10,13-17H2
InChIKeyZZUJERGWKSXINO-UHFFFAOYSA-N
XLogP3.60
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 ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol?
The IUPAC name of 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol (CID 15723894) is 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol.
What is the SMILES notation for 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol?
The canonical SMILES for 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol is OC1(c2ccccc2)CCN(CCCc2ccccc2)CC1.
What is the InChIKey of 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol?
The InChIKey is ZZUJERGWKSXINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c22-20(19-11-5-2-6-12-19)13-16-21(17-14-20)15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,22H,7,10,13-17H2.
What are the key properties of 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol?
4-phenyl-1-(3-phenylpropyl)piperidin-4-ol has a molecular weight of 295.43 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(3-phenylpropyl)piperidin-4-ol is sourced from PubChem (CID 15723894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).