1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol

C20H25NO — CID 3039639

IUPAC1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol
SMILESOC(CCN1CCCCC1)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H25NO/c22-20(13-16-21-14-7-2-8-15-21)19-12-6-5-11-18(19)17-9-3-1-4-10-17/h1,3-6,9-12,20,22H,2,7-8,13-16H2
InChIKeySTJUXGIOEZOYLQ-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.26
Rot. Bonds5

About 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol

1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol (PubChem CID 3039639) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol
PubChem CID3039639
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol
SMILESOC(CCN1CCCCC1)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H25NO/c22-20(13-16-21-14-7-2-8-15-21)19-12-6-5-11-18(19)17-9-3-1-4-10-17/h1,3-6,9-12,20,22H,2,7-8,13-16H2
InChIKeySTJUXGIOEZOYLQ-UHFFFAOYSA-N
XLogP4.26
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 ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol?
The IUPAC name of 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol (CID 3039639) is 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol.
What is the SMILES notation for 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol?
The canonical SMILES for 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol is OC(CCN1CCCCC1)c1ccccc1-c1ccccc1.
What is the InChIKey of 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol?
The InChIKey is STJUXGIOEZOYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c22-20(13-16-21-14-7-2-8-15-21)19-12-6-5-11-18(19)17-9-3-1-4-10-17/h1,3-6,9-12,20,22H,2,7-8,13-16H2.
What are the key properties of 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol?
1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol has a molecular weight of 295.43 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylphenyl)-3-piperidin-1-ylpropan-1-ol is sourced from PubChem (CID 3039639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).