1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane

C10H24N2O3S — CID 104538462

IUPAC1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane
SMILESCCN(CC(C)(C)O)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H24N2O3S/c1-7-12(8-10(5,6)13)16(14,15)11-9(2,3)4/h11,13H,7-8H2,1-6H3
InChIKeySALJNQYWRHULLY-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.71
Rot. Bonds5

About 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane

1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane (PubChem CID 104538462) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane.

Molecular Properties

Compound Name1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane
PubChem CID104538462
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane
SMILESCCN(CC(C)(C)O)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H24N2O3S/c1-7-12(8-10(5,6)13)16(14,15)11-9(2,3)4/h11,13H,7-8H2,1-6H3
InChIKeySALJNQYWRHULLY-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Diethylsulfamoylamino)-2-hydroxy-2-methylpropane
CID 65112983
1-(Dipropylsulfamoylamino)-2-hydroxy-2-methylpropane
CID 65113166
1-[[Butyl(methyl)sulfamoyl]-ethylamino]-2-methylpropan-2-ol
CID 71683261
1-[Diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
CID 79387047
1-[Dimethylsulfamoyl(ethyl)amino]-2-methylpropan-2-ol
CID 79387519
1-[Diethylsulfamoyl(ethyl)amino]-2-methylpropan-2-ol
CID 79387520
1-[Dipropylsulfamoyl(ethyl)amino]-2-methylpropan-2-ol
CID 79387707
2-Methyl-1-[methyl-[methyl(propan-2-yl)sulfamoyl]amino]propan-2-ol
CID 79387869
1-[Ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol
CID 79387885
1-[Dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
CID 79387959
1-[[3-Aminopropyl(methyl)sulfamoyl]-ethylamino]-2-methylpropan-2-ol
CID 79389735
1-[[3-Aminopropyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-2-ol
CID 79390311

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane?
The IUPAC name of 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane (CID 104538462) is 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane.
What is the SMILES notation for 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane?
The canonical SMILES for 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane is CCN(CC(C)(C)O)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane?
The InChIKey is SALJNQYWRHULLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-7-12(8-10(5,6)13)16(14,15)11-9(2,3)4/h11,13H,7-8H2,1-6H3.
What are the key properties of 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane?
1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane has a molecular weight of 252.38 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butylsulfamoyl(ethyl)amino]-2-hydroxy-2-methylpropane is sourced from PubChem (CID 104538462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).