N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide

C22H28N2O — CID 34952082

IUPACN-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide
SMILESCc1ccc([C@H](CNC(=O)Cc2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C22H28N2O/c1-18-10-12-20(13-11-18)21(24-14-6-3-7-15-24)17-23-22(25)16-19-8-4-2-5-9-19/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,23,25)/t21-/m0/s1
InChIKeyBZOZQMVMVOXZGS-NRFANRHFSA-N
MW336.48 g/mol
LogP3.88
Rot. Bonds6

About N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide

N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide (PubChem CID 34952082) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide
PubChem CID34952082
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC NameN-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide
SMILESCc1ccc([C@H](CNC(=O)Cc2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C22H28N2O/c1-18-10-12-20(13-11-18)21(24-14-6-3-7-15-24)17-23-22(25)16-19-8-4-2-5-9-19/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,23,25)/t21-/m0/s1
InChIKeyBZOZQMVMVOXZGS-NRFANRHFSA-N
XLogP3.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide 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

N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide
CID 43843128
N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 35180369
N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide;hydrochloride
CID 52984976
N-[(2S)-2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-2-phenoxyacetamide
CID 35126659
N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide
CID 17012003
N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-2-phenoxyacetamide
CID 35181296
2-chloro-N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]benzamide
CID 17011550
3-methyl-N-[(2S)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]butanamide
CID 35343824
N-[2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-2-chlorobenzamide;hydrochloride
CID 52984776
1-[(4-methylphenyl)methyl]-3-(2-phenyl-2-pyrrolidin-1-ylethyl)urea
CID 46555638
2-fluoro-N-[(2S)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]benzamide
CID 34951537
2-fluoro-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]benzamide
CID 34951546

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
The IUPAC name of N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide (CID 34952082) is N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide.
What is the SMILES notation for N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
The canonical SMILES for N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide is Cc1ccc([C@H](CNC(=O)Cc2ccccc2)N2CCCCC2)cc1.
What is the InChIKey of N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
The InChIKey is BZOZQMVMVOXZGS-NRFANRHFSA-N. The full InChI is InChI=1S/C22H28N2O/c1-18-10-12-20(13-11-18)21(24-14-6-3-7-15-24)17-23-22(25)16-19-8-4-2-5-9-19/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,23,25)/t21-/m0/s1.
What are the key properties of N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide?
N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide has a molecular weight of 336.48 g/mol, XLogP of 3.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide is sourced from PubChem (CID 34952082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).