2-acetamido-N,2-dimethylbutanamide

C8H16N2O2 — CID 71329562

IUPAC2-acetamido-N,2-dimethylbutanamide
SMILESCCC(C)(NC(C)=O)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-8(3,7(12)9-4)10-6(2)11/h5H2,1-4H3,(H,9,12)(H,10,11)
InChIKeyALVYKPJOWOAHCT-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.04
Rot. Bonds3

About 2-acetamido-N,2-dimethylbutanamide

2-acetamido-N,2-dimethylbutanamide (PubChem CID 71329562) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-acetamido-N,2-dimethylbutanamide.

Molecular Properties

Compound Name2-acetamido-N,2-dimethylbutanamide
PubChem CID71329562
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-acetamido-N,2-dimethylbutanamide
SMILESCCC(C)(NC(C)=O)C(=O)NC
InChIInChI=1S/C8H16N2O2/c1-5-8(3,7(12)9-4)10-6(2)11/h5H2,1-4H3,(H,9,12)(H,10,11)
InChIKeyALVYKPJOWOAHCT-UHFFFAOYSA-N
XLogP0.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-acetamido-N,2-dimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,2-dimethylpropanoylamino)-N,2-dimethylbutanamide
CID 88557657
(2S)-2-acetamido-2-methylbutanoic acid
CID 71355971
2-acetamido-2-ethyl-N-methylbutanamide;hydrate
CID 45120258
4-acetamido-N,2,2,4-tetramethylpentanamide
CID 130219137
2-hydroxy-N,2-dimethylbutanamide
CID 22213750
ethane;N-(2-methylbutan-2-yl)acetamide
CID 142252022
(2R)-N,2-dimethyl-2-[[(2R)-2-methyl-2-(methylamino)-3-sulfanylpropanoyl]amino]-3-sulfanylpropanamide
CID 139292410
N,2-dimethyl-2-(propanoylamino)propanamide
CID 130249433
2-(aminomethyl)-N,2-dimethylbutanamide
CID 114290214
N-(3,5-dimethyl-2-oxohexan-3-yl)acetamide
CID 163676270
N-(acetylcarbamoyl)-2,2-dimethylbutanamide
CID 130010844
2-ethyl-N,2-dimethylbut-3-enamide
CID 126994529

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N,2-dimethylbutanamide?
The IUPAC name of 2-acetamido-N,2-dimethylbutanamide (CID 71329562) is 2-acetamido-N,2-dimethylbutanamide.
What is the SMILES notation for 2-acetamido-N,2-dimethylbutanamide?
The canonical SMILES for 2-acetamido-N,2-dimethylbutanamide is CCC(C)(NC(C)=O)C(=O)NC.
What is the InChIKey of 2-acetamido-N,2-dimethylbutanamide?
The InChIKey is ALVYKPJOWOAHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-5-8(3,7(12)9-4)10-6(2)11/h5H2,1-4H3,(H,9,12)(H,10,11).
What are the key properties of 2-acetamido-N,2-dimethylbutanamide?
2-acetamido-N,2-dimethylbutanamide has a molecular weight of 172.23 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N,2-dimethylbutanamide is sourced from PubChem (CID 71329562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).