2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane

C11H26N2O3S — CID 103895149

IUPAC2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane
SMILESCCCCN(C)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H26N2O3S/c1-7-8-9-13(6)17(15,16)12-10(2,3)11(4,5)14/h12,14H,7-9H2,1-6H3
InChIKeyKWLKOHWSNTYMPP-UHFFFAOYSA-N
MW266.41 g/mol
LogP1.10
Rot. Bonds7

About 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane

2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane (PubChem CID 103895149) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane.

Molecular Properties

Compound Name2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane
PubChem CID103895149
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane
SMILESCCCCN(C)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C11H26N2O3S/c1-7-8-9-13(6)17(15,16)12-10(2,3)11(4,5)14/h12,14H,7-9H2,1-6H3
InChIKeyKWLKOHWSNTYMPP-UHFFFAOYSA-N
XLogP1.10
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[Butyl(methyl)sulfamoyl]amino]-1-hydroxy-2-methylbutane
CID 64556818
1-[[Butyl(methyl)sulfamoyl]amino]-2-hydroxy-2-methylbutane
CID 65112864
1-(Dipropylsulfamoylamino)-2-hydroxy-2-methylbutane
CID 65112865
2-Hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane
CID 65113227
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
N-(3-hydroxy-2,3-dimethylbutan-2-yl)azepane-1-sulfonamide
CID 103895182
2-(Dipropylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
CID 103931281
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-Hydroxy-2,3-dimethylbutan-2-yl)sulfamoyl-methylamino]cyclohexane
CID 103931305

Frequently Asked Questions

What is the IUPAC name of 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane?
The IUPAC name of 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane (CID 103895149) is 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane.
What is the SMILES notation for 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane?
The canonical SMILES for 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane is CCCCN(C)S(=O)(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane?
The InChIKey is KWLKOHWSNTYMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-7-8-9-13(6)17(15,16)12-10(2,3)11(4,5)14/h12,14H,7-9H2,1-6H3.
What are the key properties of 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane?
2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane has a molecular weight of 266.41 g/mol, XLogP of 1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butyl(methyl)sulfamoyl]amino]-3-hydroxy-2,3-dimethylbutane is sourced from PubChem (CID 103895149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).