2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide

C11H22N2O2 — CID 155431986

IUPAC2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide
SMILESCC(=O)N(C)CC(=O)NC(C)C(C)(C)C
InChIInChI=1S/C11H22N2O2/c1-8(11(3,4)5)12-10(15)7-13(6)9(2)14/h8H,7H2,1-6H3,(H,12,15)
InChIKeyPOXSOSXTIDEYID-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.02
Rot. Bonds3

About 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide

2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide (PubChem CID 155431986) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide
PubChem CID155431986
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide
SMILESCC(=O)N(C)CC(=O)NC(C)C(C)(C)C
InChIInChI=1S/C11H22N2O2/c1-8(11(3,4)5)12-10(15)7-13(6)9(2)14/h8H,7H2,1-6H3,(H,12,15)
InChIKeyPOXSOSXTIDEYID-UHFFFAOYSA-N
XLogP1.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide (CID 155431986) is 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide is CC(=O)N(C)CC(=O)NC(C)C(C)(C)C.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide?
The InChIKey is POXSOSXTIDEYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(11(3,4)5)12-10(15)7-13(6)9(2)14/h8H,7H2,1-6H3,(H,12,15).
What are the key properties of 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide?
2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-(3,3-dimethylbutan-2-yl)acetamide is sourced from PubChem (CID 155431986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).