N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide

C18H22N2O — CID 108997079

IUPACN-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide
SMILESCc1ccc(CNCC(=O)Nc2cc(C)ccc2C)cc1
InChIInChI=1S/C18H22N2O/c1-13-5-8-16(9-6-13)11-19-12-18(21)20-17-10-14(2)4-7-15(17)3/h4-10,19H,11-12H2,1-3H3,(H,20,21)
InChIKeyAPMIZTCGPKFZMF-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.34
Rot. Bonds5

About N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide

N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide (PubChem CID 108997079) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide
PubChem CID108997079
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide
SMILESCc1ccc(CNCC(=O)Nc2cc(C)ccc2C)cc1
InChIInChI=1S/C18H22N2O/c1-13-5-8-16(9-6-13)11-19-12-18(21)20-17-10-14(2)4-7-15(17)3/h4-10,19H,11-12H2,1-3H3,(H,20,21)
InChIKeyAPMIZTCGPKFZMF-UHFFFAOYSA-N
XLogP3.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylphenyl)-2-[(4-propan-2-yloxyphenyl)methylamino]acetamide
CID 54845352
2-[(3,4-dimethoxyphenyl)methylamino]-N-(2,5-dimethylphenyl)acetamide
CID 109003069
N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide
CID 24604643
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 889351
N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 43405190
N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112996467
3-[(4-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)propanamide
CID 109021847
N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide
CID 8712604
N-(2,5-dimethylphenyl)-2-(methylamino)acetamide
CID 2396341
N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)methylamino]propanamide
CID 109022472
N-(2,5-dimethylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914656
N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164034

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide (CID 108997079) is N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide is Cc1ccc(CNCC(=O)Nc2cc(C)ccc2C)cc1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
The InChIKey is APMIZTCGPKFZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-13-5-8-16(9-6-13)11-19-12-18(21)20-17-10-14(2)4-7-15(17)3/h4-10,19H,11-12H2,1-3H3,(H,20,21).
What are the key properties of N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide?
N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 108997079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).