1-(3,3-diphenylpropyl)piperidin-4-ol

C20H25NO — CID 58282550

IUPAC1-(3,3-diphenylpropyl)piperidin-4-ol
SMILESOC1CCN(CCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-19-11-14-21(15-12-19)16-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2
InChIKeyBNCZJZAKVWVCRM-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.67
Rot. Bonds5

About 1-(3,3-diphenylpropyl)piperidin-4-ol

1-(3,3-diphenylpropyl)piperidin-4-ol (PubChem CID 58282550) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-(3,3-diphenylpropyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3,3-diphenylpropyl)piperidin-4-ol
PubChem CID58282550
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name1-(3,3-diphenylpropyl)piperidin-4-ol
SMILESOC1CCN(CCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C20H25NO/c22-19-11-14-21(15-12-19)16-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2
InChIKeyBNCZJZAKVWVCRM-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(-)-Vesamicol
CID 659840
Glemanserin
CID 71781
Fenpiprane
CID 197785
Vesamicol
CID 5662
Vesamicol hydrochloride
CID 212231
1-(1-Phenylcyclohexyl)-4-hydroxypiperidine
CID 98840
(1S,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol
CID 833992
1-(2-Phenylethyl)-4-piperidinol
CID 77055
4-Phenyl-1-(4-phenylbutyl)piperidine
CID 3035672
1-[3-(4-Tert-butylphenyl)-2-methylpropyl]piperidin-4-ol
CID 13607663
4-(2,2-Diphenylethyl)morpholine
CID 240345
Diphemethoxidine
CID 65607

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-diphenylpropyl)piperidin-4-ol?
The IUPAC name of 1-(3,3-diphenylpropyl)piperidin-4-ol (CID 58282550) is 1-(3,3-diphenylpropyl)piperidin-4-ol.
What is the SMILES notation for 1-(3,3-diphenylpropyl)piperidin-4-ol?
The canonical SMILES for 1-(3,3-diphenylpropyl)piperidin-4-ol is OC1CCN(CCC(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of 1-(3,3-diphenylpropyl)piperidin-4-ol?
The InChIKey is BNCZJZAKVWVCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c22-19-11-14-21(15-12-19)16-13-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2.
What are the key properties of 1-(3,3-diphenylpropyl)piperidin-4-ol?
1-(3,3-diphenylpropyl)piperidin-4-ol has a molecular weight of 295.43 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-diphenylpropyl)piperidin-4-ol is sourced from PubChem (CID 58282550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).