2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide

C19H22N2O2 — CID 113167169

IUPAC2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN(C(C)=O)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-4-16-10-8-9-14(2)19(16)20-18(23)13-21(15(3)22)17-11-6-5-7-12-17/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyFTQVAQZFGPEOLJ-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.55
Rot. Bonds5

About 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide

2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 113167169) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID113167169
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN(C(C)=O)c1ccccc1
InChIInChI=1S/C19H22N2O2/c1-4-16-10-8-9-14(2)19(16)20-18(23)13-21(15(3)22)17-11-6-5-7-12-17/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyFTQVAQZFGPEOLJ-UHFFFAOYSA-N
XLogP3.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113174436
2-(N-acetyl-3,4-dichloroanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113179486
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2,6-dimethylphenyl)acetamide
CID 113169493
2-(N-acetyl-3,4-dimethylanilino)-N-(2,6-diethylphenyl)acetamide
CID 113168344
2-[N-acetyl-4-(diethylamino)anilino]-N-(2,6-diethylphenyl)acetamide
CID 113176902
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113161458
2-[N-acetyl-4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)acetamide
CID 113176737
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113172088
3-(N-acetylanilino)-N-(2,6-diethylphenyl)propanamide
CID 113123442
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113162235
1-N-ethyl-2-N-(2-ethyl-6-methylphenyl)-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109142141
2-(N-acetyl-2,4-dimethylanilino)-N-(2,6-diethylphenyl)acetamide
CID 113167956

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide (CID 113167169) is 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)CN(C(C)=O)c1ccccc1.
What is the InChIKey of 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is FTQVAQZFGPEOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-4-16-10-8-9-14(2)19(16)20-18(23)13-21(15(3)22)17-11-6-5-7-12-17/h5-12H,4,13H2,1-3H3,(H,20,23).
What are the key properties of 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 113167169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).