2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane

C12H28N2O3S — CID 103931281

IUPAC2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
SMILESCCCN(CCC)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C12H28N2O3S/c1-7-9-14(10-8-2)18(16,17)13-11(3,4)12(5,6)15/h13,15H,7-10H2,1-6H3
InChIKeyYGOSBZHZYSSXPK-UHFFFAOYSA-N
MW280.43 g/mol
LogP1.49
Rot. Bonds8

About 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane

2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane (PubChem CID 103931281) has the molecular formula C12H28N2O3S and a molecular weight of 280.43 g/mol. Its IUPAC name is 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane.

Molecular Properties

Compound Name2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
PubChem CID103931281
Molecular FormulaC12H28N2O3S
Molecular Weight280.43 g/mol
Exact Mass280.18
IUPAC Name2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
SMILESCCCN(CCC)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C12H28N2O3S/c1-7-9-14(10-8-2)18(16,17)13-11(3,4)12(5,6)15/h13,15H,7-10H2,1-6H3
InChIKeyYGOSBZHZYSSXPK-UHFFFAOYSA-N
XLogP1.49
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.43
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane 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-(Dipropylsulfamoylamino)-1-hydroxy-2-methylbutane
CID 64556820
1-(Dipropylsulfamoylamino)-2-hydroxy-2-methylbutane
CID 65112865
N-tert-butyl-3-hydroxy-3-methylpyrrolidine-1-sulfonamide
CID 103357549
2-(Dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
CID 103895121
2-(Diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
CID 103895147
2-[[Butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane
CID 103895149
N-(3-hydroxy-2,3-dimethylbutan-2-yl)azepane-1-sulfonamide
CID 103895182
2-Hydroxy-2,3-dimethyl-3-[[methyl(propan-2-yl)sulfamoyl]amino]butane
CID 103931285
N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide
CID 103931303
3-(Ethylsulfamoylamino)-2,3-dimethylbutan-2-ol
CID 103931323
2,3-Dimethyl-3-(propan-2-ylsulfamoylamino)butan-2-ol
CID 103947006
1-[Tert-butylsulfamoyl(methyl)amino]-2-hydroxy-2-methylpropane
CID 104538460

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The IUPAC name of 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane (CID 103931281) is 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane.
What is the SMILES notation for 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The canonical SMILES for 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane is CCCN(CCC)S(=O)(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The InChIKey is YGOSBZHZYSSXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O3S/c1-7-9-14(10-8-2)18(16,17)13-11(3,4)12(5,6)15/h13,15H,7-10H2,1-6H3.
What are the key properties of 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane has a molecular weight of 280.43 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane is sourced from PubChem (CID 103931281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).