2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide

C16H24N2O2 — CID 113169400

IUPAC2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide
SMILESCCc1cccc(C)c1N(CC(=O)NC(C)C)C(C)=O
InChIInChI=1S/C16H24N2O2/c1-6-14-9-7-8-12(4)16(14)18(13(5)19)10-15(20)17-11(2)3/h7-9,11H,6,10H2,1-5H3,(H,17,20)
InChIKeyWBTFJLNPOUGSDI-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.43
Rot. Bonds5

About 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide

2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide (PubChem CID 113169400) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide
PubChem CID113169400
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide
SMILESCCc1cccc(C)c1N(CC(=O)NC(C)C)C(C)=O
InChIInChI=1S/C16H24N2O2/c1-6-14-9-7-8-12(4)16(14)18(13(5)19)10-15(20)17-11(2)3/h7-9,11H,6,10H2,1-5H3,(H,17,20)
InChIKeyWBTFJLNPOUGSDI-UHFFFAOYSA-N
XLogP2.43
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2,6-dimethylphenyl)acetamide
CID 113169493
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113169502
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-fluorophenyl)acetamide
CID 113169505
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(3-bromophenyl)acetamide
CID 113169547
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113169512
2-[2-(aminomethyl)-N,6-dimethylanilino]-N-propan-2-ylacetamide
CID 107105633
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113169422
N-(3-acetamidophenyl)-3-(N-acetyl-2-ethyl-6-methylanilino)propanamide
CID 113125623
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 113169517
2-(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)-N-ethylacetamide
CID 154104180
2-(N-acetyl-2,6-dimethylanilino)-N-(2-methylphenyl)acetamide
CID 113168713
3-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-methoxyethyl)propanamide
CID 113125511

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide (CID 113169400) is 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide is CCc1cccc(C)c1N(CC(=O)NC(C)C)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide?
The InChIKey is WBTFJLNPOUGSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-6-14-9-7-8-12(4)16(14)18(13(5)19)10-15(20)17-11(2)3/h7-9,11H,6,10H2,1-5H3,(H,17,20).
What are the key properties of 2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide?
2-(N-acetyl-2-ethyl-6-methylanilino)-N-propan-2-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.43, 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-ethyl-6-methylanilino)-N-propan-2-ylacetamide is sourced from PubChem (CID 113169400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).