2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide

C17H20N2O — CID 19105302

IUPAC2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide
SMILESCc1ccc(-c2ccccc2CNCC(N)=O)cc1C
InChIInChI=1S/C17H20N2O/c1-12-7-8-14(9-13(12)2)16-6-4-3-5-15(16)10-19-11-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20)
InChIKeySSOYSKSKPHVYFC-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.55
Rot. Bonds5

About 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide

2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide (PubChem CID 19105302) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide.

Molecular Properties

Compound Name2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide
PubChem CID19105302
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide
SMILESCc1ccc(-c2ccccc2CNCC(N)=O)cc1C
InChIInChI=1S/C17H20N2O/c1-12-7-8-14(9-13(12)2)16-6-4-3-5-15(16)10-19-11-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20)
InChIKeySSOYSKSKPHVYFC-UHFFFAOYSA-N
XLogP2.55
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide 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

Remacemide Hydrochloride
CID 60510
Remacemide
CID 60511
N,N'-Dibenzyloxamide
CID 219253
3-((2-Naphthylmethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one
CID 453441
2-(3,3-Diphenylpropylamino)acetamide
CID 6603827
Acetamide, N-(alpha-cyclohexylbenzyl)-2-(diethylamino)-
CID 209457
1-Piperidineacetamide, N-(diphenylmethyl)-
CID 216494
1-Pyrrolidineacetamide, N-(diphenylmethyl)-
CID 216501
N-(2,4,5-Trimethylbenzyl)-acetamide
CID 295549
2-(Benzylamino)acetamide
CID 433982
N-benzyl-2-[(4-ethylphenyl)methyl-methylamino]propanamide
CID 4883439
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 4885140

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide?
The IUPAC name of 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide (CID 19105302) is 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide.
What is the SMILES notation for 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide?
The canonical SMILES for 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide is Cc1ccc(-c2ccccc2CNCC(N)=O)cc1C.
What is the InChIKey of 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide?
The InChIKey is SSOYSKSKPHVYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-7-8-14(9-13(12)2)16-6-4-3-5-15(16)10-19-11-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20).
What are the key properties of 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide?
2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide is sourced from PubChem (CID 19105302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).