N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide

C22H21NO — CID 38293786

IUPACN-[(3-methylphenyl)methyl]-2,2-diphenylacetamide
SMILESCc1cccc(CNC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C22H21NO/c1-17-9-8-10-18(15-17)16-23-22(24)21(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,21H,16H2,1H3,(H,23,24)
InChIKeyICSOLBOMKZLSOF-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.44
Rot. Bonds5

About N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide

N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide (PubChem CID 38293786) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(3-methylphenyl)methyl]-2,2-diphenylacetamide
PubChem CID38293786
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-[(3-methylphenyl)methyl]-2,2-diphenylacetamide
SMILESCc1cccc(CNC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C22H21NO/c1-17-9-8-10-18(15-17)16-23-22(24)21(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,21H,16H2,1H3,(H,23,24)
InChIKeyICSOLBOMKZLSOF-UHFFFAOYSA-N
XLogP4.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-methyl-N-[(3-methylphenyl)methyl]propanamide
CID 169133923
(2S)-N-[(3-methylphenyl)methyl]-2-phenoxypropanamide
CID 38295049
2-amino-N-[(3-methylphenyl)methyl]butanamide
CID 60915006
2-bromo-3-methyl-N-[(3-methylphenyl)methyl]butanamide
CID 60913283
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-[(3-methylphenyl)methyl]urea
CID 111454309
N-benzyl-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961493
N-[(4-tert-butylphenyl)methyl]-2,2-diphenylacetamide
CID 2225639
(3-methylphenyl)methylurea
CID 60776531
2-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzoic acid
CID 115923659
2-(2,4-dimethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
CID 71246352
1-(4-hydroxy-2-phenylbutyl)-3-[(3-methylphenyl)methyl]urea
CID 111450411
2-amino-N-[(3-methylphenyl)methyl]pentanamide;hydrochloride
CID 119281680

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide?
The IUPAC name of N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide (CID 38293786) is N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide is Cc1cccc(CNC(=O)C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide?
The InChIKey is ICSOLBOMKZLSOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-17-9-8-10-18(15-17)16-23-22(24)21(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,21H,16H2,1H3,(H,23,24).
What are the key properties of N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide?
N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide has a molecular weight of 315.42 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide is sourced from PubChem (CID 38293786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).