2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide

C19H22N2O2 — CID 113167752

IUPAC2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(C)c1C)c1ccc(C)cc1
InChIInChI=1S/C19H22N2O2/c1-13-8-10-17(11-9-13)21(16(4)22)12-19(23)20-18-7-5-6-14(2)15(18)3/h5-11H,12H2,1-4H3,(H,20,23)
InChIKeySYDZJNKJFARXHH-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.60
Rot. Bonds4

About 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide

2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide (PubChem CID 113167752) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
PubChem CID113167752
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(C)c1C)c1ccc(C)cc1
InChIInChI=1S/C19H22N2O2/c1-13-8-10-17(11-9-13)21(16(4)22)12-19(23)20-18-7-5-6-14(2)15(18)3/h5-11H,12H2,1-4H3,(H,20,23)
InChIKeySYDZJNKJFARXHH-UHFFFAOYSA-N
XLogP3.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-3,4-dichloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113179482
2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide
CID 113167753
2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113167779
2-(N-acetyl-2-methoxy-5-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113174112
2-(N-acetyl-2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113171195
2-(N-acetyl-4-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169295
2-[N-acetyl-4-(diethylamino)anilino]-N-(2-methylphenyl)acetamide
CID 113176883
2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide
CID 113167544
2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide
CID 113169828
2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide
CID 113167825
2-(N-acetyl-3,4-dimethylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113168353
2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113168914

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide (CID 113167752) is 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide is CC(=O)N(CC(=O)Nc1cccc(C)c1C)c1ccc(C)cc1.
What is the InChIKey of 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is SYDZJNKJFARXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-13-8-10-17(11-9-13)21(16(4)22)12-19(23)20-18-7-5-6-14(2)15(18)3/h5-11H,12H2,1-4H3,(H,20,23).
What are the key properties of 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide?
2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 113167752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).