1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol

C25H28N2O — CID 56746316

IUPAC1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(CC(c3ccccc3)c3ccccc3)CC2)nc1
InChIInChI=1S/C25H28N2O/c1-20-12-13-24(26-18-20)25(28)14-16-27(17-15-25)19-23(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,23,28H,14-17,19H2,1H3
InChIKeySWJYVKOCUYKGQM-UHFFFAOYSA-N
MW372.51 g/mol
LogP4.51
Rot. Bonds5

About 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol

1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol (PubChem CID 56746316) has the molecular formula C25H28N2O and a molecular weight of 372.51 g/mol. Its IUPAC name is 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol
PubChem CID56746316
Molecular FormulaC25H28N2O
Molecular Weight372.51 g/mol
Exact Mass372.22
IUPAC Name1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCN(CC(c3ccccc3)c3ccccc3)CC2)nc1
InChIInChI=1S/C25H28N2O/c1-20-12-13-24(26-18-20)25(28)14-16-27(17-15-25)19-23(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,23,28H,14-17,19H2,1H3
InChIKeySWJYVKOCUYKGQM-UHFFFAOYSA-N
XLogP4.51
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.51
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol (CID 56746316) is 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol is Cc1ccc(C2(O)CCN(CC(c3ccccc3)c3ccccc3)CC2)nc1.
What is the InChIKey of 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The InChIKey is SWJYVKOCUYKGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O/c1-20-12-13-24(26-18-20)25(28)14-16-27(17-15-25)19-23(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,23,28H,14-17,19H2,1H3.
What are the key properties of 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol has a molecular weight of 372.51 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenylethyl)-4-(5-methyl-2-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 56746316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).