4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide

C25H26N2O2 — CID 99774747

IUPAC4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide
SMILESCc1ccccc1C1(O)CCN(C(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C25H26N2O2/c1-19-9-5-7-13-22(19)25(29)15-17-27(18-16-25)24(28)26-23-14-8-6-12-21(23)20-10-3-2-4-11-20/h2-14,29H,15-18H2,1H3,(H,26,28)
InChIKeyHYJOQHPUTWWZOY-UHFFFAOYSA-N
MW386.50 g/mol
LogP5.18
Rot. Bonds3

About 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide

4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide (PubChem CID 99774747) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide
PubChem CID99774747
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC Name4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide
SMILESCc1ccccc1C1(O)CCN(C(=O)Nc2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C25H26N2O2/c1-19-9-5-7-13-22(19)25(29)15-17-27(18-16-25)24(28)26-23-14-8-6-12-21(23)20-10-3-2-4-11-20/h2-14,29H,15-18H2,1H3,(H,26,28)
InChIKeyHYJOQHPUTWWZOY-UHFFFAOYSA-N
XLogP5.18
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.50
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide (CID 99774747) is 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide is Cc1ccccc1C1(O)CCN(C(=O)Nc2ccccc2-c2ccccc2)CC1.
What is the InChIKey of 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide?
The InChIKey is HYJOQHPUTWWZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-19-9-5-7-13-22(19)25(29)15-17-27(18-16-25)24(28)26-23-14-8-6-12-21(23)20-10-3-2-4-11-20/h2-14,29H,15-18H2,1H3,(H,26,28).
What are the key properties of 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide?
4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 5.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 99774747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).