2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide

C19H22N2O2 — CID 113169101

IUPAC2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
SMILESCCc1ccccc1N(CC(=O)Nc1ccccc1C)C(C)=O
InChIInChI=1S/C19H22N2O2/c1-4-16-10-6-8-12-18(16)21(15(3)22)13-19(23)20-17-11-7-5-9-14(17)2/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyYYKFPELUHFJEQZ-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.55
Rot. Bonds5

About 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide

2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide (PubChem CID 113169101) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
PubChem CID113169101
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
SMILESCCc1ccccc1N(CC(=O)Nc1ccccc1C)C(C)=O
InChIInChI=1S/C19H22N2O2/c1-4-16-10-6-8-12-18(16)21(15(3)22)13-19(23)20-17-11-7-5-9-14(17)2/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyYYKFPELUHFJEQZ-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-2-bromoanilino)-N-(2-methylphenyl)acetamide
CID 113177819
2-(N-acetyl-2,6-dimethylanilino)-N-(2-methylphenyl)acetamide
CID 113168713
2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
CID 113169100
2-(N-acetyl-4-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169295
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methylphenyl)acetamide
CID 113172073
2-(N-acetyl-4-bromo-2-methylanilino)-N-(2-ethylphenyl)acetamide
CID 113178115
2-[N-acetyl-4-(diethylamino)anilino]-N-(2-methylphenyl)acetamide
CID 113176883
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-fluorophenyl)acetamide
CID 113169505
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113167364
2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(2-methylphenyl)acetamide
CID 4052421
2-(N-acetyl-2-ethylanilino)-N-(4-bromo-3-methylphenyl)acetamide
CID 113169176
2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide
CID 113167753

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide (CID 113169101) is 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide is CCc1ccccc1N(CC(=O)Nc1ccccc1C)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide?
The InChIKey is YYKFPELUHFJEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-4-16-10-6-8-12-18(16)21(15(3)22)13-19(23)20-17-11-7-5-9-14(17)2/h5-12H,4,13H2,1-3H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide?
2-(N-acetyl-2-ethylanilino)-N-(2-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-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 113169101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).