1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide

C29H34N2O — CID 25223132

IUPAC1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESO=C(NCCc1ccccc1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C29H34N2O/c32-29(30-20-16-24-10-4-1-5-11-24)27-17-21-31(22-18-27)23-19-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28H,16-23H2,(H,30,32)
InChIKeyIVUMQQYDWIHKHW-UHFFFAOYSA-N
MW426.60 g/mol
LogP5.28
Rot. Bonds9

About 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide

1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide (PubChem CID 25223132) has the molecular formula C29H34N2O and a molecular weight of 426.60 g/mol. Its IUPAC name is 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide
PubChem CID25223132
Molecular FormulaC29H34N2O
Molecular Weight426.60 g/mol
Exact Mass426.27
IUPAC Name1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESO=C(NCCc1ccccc1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C29H34N2O/c32-29(30-20-16-24-10-4-1-5-11-24)27-17-21-31(22-18-27)23-19-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28H,16-23H2,(H,30,32)
InChIKeyIVUMQQYDWIHKHW-UHFFFAOYSA-N
XLogP5.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.60
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

1-[1-(3-hydroxybutyl)piperidin-4-yl]-N-(2-phenylethyl)piperidine-4-carboxamide
CID 45209776
1-[1-[(3S)-3-hydroxybutyl]piperidin-4-yl]-N-(2-phenylethyl)piperidine-4-carboxamide
CID 25295127
1-(3,3-diphenylpropyl)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide
CID 25224578
1-(3,3-diphenylpropyl)-N-(oxan-4-ylmethyl)piperidine-4-carboxamide
CID 25224577
1-(3,3-diphenylpropyl)-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide
CID 25225132
benzyl 1-(3,3-diphenylpropyl)piperidine-4-carboxylate
CID 25223025
1-benzyl-N-(3-phenylpropyl)piperidine-4-carboxamide
CID 46773938
1-[2-(4-methylphenyl)-2-oxoethyl]-N-(2-phenylethyl)piperidine-4-carboxamide
CID 11810626
N-(2-phenylethyl)-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 1442082
1-N-phenyl-4-N-(2-phenylethyl)piperidine-1,4-dicarboxamide
CID 3222789
N-(3,3-diphenylpropyl)-1-[(3-methylthiophen-2-yl)methyl]piperidine-4-carboxamide
CID 35269814
N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide
CID 11036347

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide (CID 25223132) is 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide is O=C(NCCc1ccccc1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide?
The InChIKey is IVUMQQYDWIHKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N2O/c32-29(30-20-16-24-10-4-1-5-11-24)27-17-21-31(22-18-27)23-19-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28H,16-23H2,(H,30,32).
What are the key properties of 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide?
1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide has a molecular weight of 426.60 g/mol, XLogP of 5.28, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-diphenylpropyl)-N-(2-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 25223132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).