2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide

C15H23N3O2 — CID 47121669

IUPAC2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide
SMILESCCN(CC(=O)NC(=O)NC(C)C)c1ccccc1C
InChIInChI=1S/C15H23N3O2/c1-5-18(13-9-7-6-8-12(13)4)10-14(19)17-15(20)16-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,16,17,19,20)
InChIKeyCBBQPWFGSGNJOH-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.06
Rot. Bonds5

About 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide

2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide (PubChem CID 47121669) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide
PubChem CID47121669
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide
SMILESCCN(CC(=O)NC(=O)NC(C)C)c1ccccc1C
InChIInChI=1S/C15H23N3O2/c1-5-18(13-9-7-6-8-12(13)4)10-14(19)17-15(20)16-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,16,17,19,20)
InChIKeyCBBQPWFGSGNJOH-UHFFFAOYSA-N
XLogP2.06
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[N-ethyl-2-(methylaminomethyl)anilino]-N-propan-2-ylacetamide
CID 54985902
3-(2-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]anilino)propanoic acid
CID 62625910
N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine
CID 60843081
N'-ethyl-N'-(2-methylphenyl)-N-propan-2-yloxamide
CID 47332754
2-(N-ethyl-2-methylanilino)-N-(2-iodophenyl)acetamide
CID 55434677
2-(N-ethyl-4-formyl-2-methylanilino)-N-propan-2-ylacetamide
CID 62120917
4-(N-ethyl-2-methylanilino)-3-hydroxybutanoic acid
CID 82777293
2-(N-ethyl-2-methylanilino)-1-(1-methylpyrrol-2-yl)ethanone
CID 43228316
N-ethyl-2-(N-ethyl-2-methylanilino)-N-(2-methylprop-2-enyl)acetamide
CID 78820883
2-(N-ethyl-2-methylanilino)-1-(4-iodophenyl)ethanone
CID 43228314
4-(N-ethyl-2-methylanilino)butan-2-one
CID 28948801
2-[3-chloro-N-ethyl-2-(hydroxymethyl)anilino]-N-propan-2-ylacetamide
CID 54986481

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide?
The IUPAC name of 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide (CID 47121669) is 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide.
What is the SMILES notation for 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide?
The canonical SMILES for 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide is CCN(CC(=O)NC(=O)NC(C)C)c1ccccc1C.
What is the InChIKey of 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide?
The InChIKey is CBBQPWFGSGNJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-5-18(13-9-7-6-8-12(13)4)10-14(19)17-15(20)16-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,16,17,19,20).
What are the key properties of 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide?
2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-2-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide is sourced from PubChem (CID 47121669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).