2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide

C10H22N2O3S — CID 59304217

IUPAC2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)CN(CC(=O)NC(C)C)S(C)(=O)=O
InChIInChI=1S/C10H22N2O3S/c1-8(2)6-12(16(5,14)15)7-10(13)11-9(3)4/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyWPROMVBAYXGIPC-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.43
Rot. Bonds6

About 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide

2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide (PubChem CID 59304217) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide
PubChem CID59304217
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)CN(CC(=O)NC(C)C)S(C)(=O)=O
InChIInChI=1S/C10H22N2O3S/c1-8(2)6-12(16(5,14)15)7-10(13)11-9(3)4/h8-9H,6-7H2,1-5H3,(H,11,13)
InChIKeyWPROMVBAYXGIPC-UHFFFAOYSA-N
XLogP0.43
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide 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-[cyclohexyl(methylsulfonyl)amino]-N-ethylacetamide
CID 1815811
2-[cyclohexyl(methylsulfonyl)amino]-N-(2-methylpropyl)acetamide
CID 1815815
2-[cyclohexyl(methylsulfonyl)amino]-N-propylacetamide
CID 1815812
N-butyl-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CID 1815814
2-methyl-1-(2-methylpropyl)-4-methylsulfonyl-6-oxo-N-propan-2-ylpiperazine-2-carboxamide
CID 53383315
N-(sec-butyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CID 2984150
N~1~-isobutyl-N~2~-methyl-N~2~-(methylsulfonyl)glycinamide
CID 30464341
N-(2-methylpropyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]-methylsulfonylamino]acetamide
CID 40067441
2-(methanesulfonamido)-3,3-dimethyl-N-(2-methylcyclopropyl)butanamide
CID 136516392
2-[[2-(methanesulfonamido)-2-methylpropyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 55257321
N-[2-(methanesulfonamido)-2-methylpropyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958521
2-[3-(methanesulfonamido)propylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106336369

Frequently Asked Questions

What is the IUPAC name of 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide (CID 59304217) is 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide is CC(C)CN(CC(=O)NC(C)C)S(C)(=O)=O.
What is the InChIKey of 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide?
The InChIKey is WPROMVBAYXGIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-8(2)6-12(16(5,14)15)7-10(13)11-9(3)4/h8-9H,6-7H2,1-5H3,(H,11,13).
What are the key properties of 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide?
2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide has a molecular weight of 250.36 g/mol, XLogP of 0.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methylpropyl(methylsulfonyl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 59304217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).