N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide

C18H22N2O2 — CID 9099909

IUPACN-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
SMILESCOc1ccc(C)cc1NCC(=O)Nc1cccc(C)c1C
InChIInChI=1S/C18H22N2O2/c1-12-8-9-17(22-4)16(10-12)19-11-18(21)20-15-7-5-6-13(2)14(15)3/h5-10,19H,11H2,1-4H3,(H,20,21)
InChIKeyYTTQFYZNLLCBPT-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.67
Rot. Bonds5

About N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide

N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide (PubChem CID 9099909) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
PubChem CID9099909
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide
SMILESCOc1ccc(C)cc1NCC(=O)Nc1cccc(C)c1C
InChIInChI=1S/C18H22N2O2/c1-12-8-9-17(22-4)16(10-12)19-11-18(21)20-15-7-5-6-13(2)14(15)3/h5-10,19H,11H2,1-4H3,(H,20,21)
InChIKeyYTTQFYZNLLCBPT-UHFFFAOYSA-N
XLogP3.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44996651
2-(3-chloro-2-methylanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 9099219
2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
CID 9079653
2-(2-iodoanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26506643
N-(2-methoxy-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
CID 46797713
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide
CID 18112877
2-(2,3-dimethylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 9080810
2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 26508692
N-(3-chloro-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)propanediamide
CID 108955088
1-(2,3-dimethylphenyl)-3-[[2-(2-methoxyanilino)acetyl]amino]thiourea
CID 8617902
N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide
CID 8893151
2-(N-acetyl-2-methoxy-5-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113174112

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide (CID 9099909) is N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide is COc1ccc(C)cc1NCC(=O)Nc1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
The InChIKey is YTTQFYZNLLCBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-12-8-9-17(22-4)16(10-12)19-11-18(21)20-15-7-5-6-13(2)14(15)3/h5-10,19H,11H2,1-4H3,(H,20,21).
What are the key properties of N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide?
N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide is sourced from PubChem (CID 9099909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).