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

C20H25NO — CID 18621526

IUPAC3-phenyl-1-(1-phenylpropyl)piperidin-3-ol
SMILESCCC(c1ccccc1)N1CCCC(O)(c2ccccc2)C1
InChIInChI=1S/C20H25NO/c1-2-19(17-10-5-3-6-11-17)21-15-9-14-20(22,16-21)18-12-7-4-8-13-18/h3-8,10-13,19,22H,2,9,14-16H2,1H3
InChIKeyWICWOQJKDHWPCF-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.12
Rot. Bonds4

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

3-phenyl-1-(1-phenylpropyl)piperidin-3-ol (PubChem CID 18621526) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol.

Molecular Properties

Compound Name3-phenyl-1-(1-phenylpropyl)piperidin-3-ol
PubChem CID18621526
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name3-phenyl-1-(1-phenylpropyl)piperidin-3-ol
SMILESCCC(c1ccccc1)N1CCCC(O)(c2ccccc2)C1
InChIInChI=1S/C20H25NO/c1-2-19(17-10-5-3-6-11-17)21-15-9-14-20(22,16-21)18-12-7-4-8-13-18/h3-8,10-13,19,22H,2,9,14-16H2,1H3
InChIKeyWICWOQJKDHWPCF-UHFFFAOYSA-N
XLogP4.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-1-propan-2-ylpiperidin-3-ol
CID 12689966
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
1-[(1R)-1-phenylpropyl]piperazine;dihydrochloride
CID 171295514
1-(2,2-diphenylethyl)-3-(3-methoxyphenyl)piperidin-3-ol
CID 11560902
3-phenyl-1-propan-2-ylazetidin-3-ol
CID 58547253
(3R)-1-(1-phenylpropyl)pyrrolidin-3-ol
CID 111332576
1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-phenylpyrrolidin-3-ol
CID 70057699
ethane;1-phenylcyclohexan-1-ol
CID 144640846
(2S)-1-[4-[(1R)-1-phenylpropyl]piperazin-1-yl]propan-2-ol
CID 95345707
1-butyl-3-phenylpyrrolidin-3-ol
CID 154183596
azane;1-phenylcyclobutan-1-ol
CID 175547532
1-[3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]-2,2-diphenylethanone
CID 11632745

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol?
The IUPAC name of 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol (CID 18621526) is 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol.
What is the SMILES notation for 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol?
The canonical SMILES for 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol is CCC(c1ccccc1)N1CCCC(O)(c2ccccc2)C1.
What is the InChIKey of 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol?
The InChIKey is WICWOQJKDHWPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-2-19(17-10-5-3-6-11-17)21-15-9-14-20(22,16-21)18-12-7-4-8-13-18/h3-8,10-13,19,22H,2,9,14-16H2,1H3.
What are the key properties of 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol?
3-phenyl-1-(1-phenylpropyl)piperidin-3-ol has a molecular weight of 295.43 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1-(1-phenylpropyl)piperidin-3-ol is sourced from PubChem (CID 18621526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).