4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide

C22H28N2O — CID 66509295

IUPAC4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1(Cc2ccccc2-c2ccccc2)CCNCC1
InChIInChI=1S/C22H28N2O/c1-2-14-24-21(25)22(12-15-23-16-13-22)17-19-10-6-7-11-20(19)18-8-4-3-5-9-18/h3-11,23H,2,12-17H2,1H3,(H,24,25)
InChIKeyOUDCJECWXZDMCV-UHFFFAOYSA-N
MW336.48 g/mol
LogP3.79
Rot. Bonds6

About 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide

4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide (PubChem CID 66509295) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide
PubChem CID66509295
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1(Cc2ccccc2-c2ccccc2)CCNCC1
InChIInChI=1S/C22H28N2O/c1-2-14-24-21(25)22(12-15-23-16-13-22)17-19-10-6-7-11-20(19)18-8-4-3-5-9-18/h3-11,23H,2,12-17H2,1H3,(H,24,25)
InChIKeyOUDCJECWXZDMCV-UHFFFAOYSA-N
XLogP3.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-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

Frequently Asked Questions

What is the IUPAC name of 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide?
The IUPAC name of 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide (CID 66509295) is 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1(Cc2ccccc2-c2ccccc2)CCNCC1.
What is the InChIKey of 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide?
The InChIKey is OUDCJECWXZDMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c1-2-14-24-21(25)22(12-15-23-16-13-22)17-19-10-6-7-11-20(19)18-8-4-3-5-9-18/h3-11,23H,2,12-17H2,1H3,(H,24,25).
What are the key properties of 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide?
4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-phenylphenyl)methyl]-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 66509295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).