2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide

C18H20N2O2 — CID 113167544

IUPAC2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C)c1cccc(C)c1
InChIInChI=1S/C18H20N2O2/c1-13-7-6-9-16(11-13)20(15(3)21)12-18(22)19-17-10-5-4-8-14(17)2/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXZOXGHNUNAWZFI-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.30
Rot. Bonds4

About 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide

2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide (PubChem CID 113167544) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide
PubChem CID113167544
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C)c1cccc(C)c1
InChIInChI=1S/C18H20N2O2/c1-13-7-6-9-16(11-13)20(15(3)21)12-18(22)19-17-10-5-4-8-14(17)2/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXZOXGHNUNAWZFI-UHFFFAOYSA-N
XLogP3.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-3-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167588
2-(N-acetyl-2,6-dimethylanilino)-N-(2-methylphenyl)acetamide
CID 113168713
2-(N-acetyl-3-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113167564
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-acetylanilino)-N-(3-methylphenyl)acetamide
CID 113167157
2-(N-acetyl-3-methylanilino)-N-(4-bromophenyl)acetamide
CID 113167580
2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide
CID 113169828
2-(N-acetyl-3-methylanilino)-N-(2-chloro-4,6-dimethylphenyl)acetamide
CID 113167577
2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113167752
2-(N-acetyl-3-methylanilino)-N-(3-chlorophenyl)acetamide
CID 113167570
3-(N-acetyl-3,5-dimethylanilino)-N-(2-methylphenyl)propanamide
CID 113124717

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide (CID 113167544) is 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1C)c1cccc(C)c1.
What is the InChIKey of 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide?
The InChIKey is XZOXGHNUNAWZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-7-6-9-16(11-13)20(15(3)21)12-18(22)19-17-10-5-4-8-14(17)2/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide?
2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 113167544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).