1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol

C10H24N2O3S — CID 79387885

IUPAC1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol
SMILESCCN(CC(C)(C)O)S(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H24N2O3S/c1-7-12(8-10(4,5)13)16(14,15)11(6)9(2)3/h9,13H,7-8H2,1-6H3
InChIKeyREXVOGWQRSUIFN-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.66
Rot. Bonds6

About 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol

1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol (PubChem CID 79387885) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol
PubChem CID79387885
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol
SMILESCCN(CC(C)(C)O)S(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H24N2O3S/c1-7-12(8-10(4,5)13)16(14,15)11(6)9(2)3/h9,13H,7-8H2,1-6H3
InChIKeyREXVOGWQRSUIFN-UHFFFAOYSA-N
XLogP0.66
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[Dipropylsulfamoyl(propan-2-yl)amino]ethanol
CID 43574610
2-[[Methyl(propan-2-yl)sulfamoyl]-propylamino]ethanol
CID 61453832
4-(2-hydroxy-2-methylpropyl)-N-methyl-N-propan-2-ylpiperazine-1-sulfonamide
CID 64339015
2-Hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane
CID 65112805
1-(Dipropylsulfamoylamino)-2-hydroxy-2-methylpropane
CID 65113166
3-hydroxy-3-methyl-N,N-dipropylazetidine-1-sulfonamide
CID 65950641
N,N-diethyl-3-hydroxy-3-methylazetidine-1-sulfonamide
CID 65951302
3-hydroxy-N,3-dimethyl-N-propan-2-ylazetidine-1-sulfonamide
CID 65953283
1-[[Butyl(methyl)sulfamoyl]-ethylamino]-2-methylpropan-2-ol
CID 71683261
1-[[Cyclohexyl(methyl)sulfamoyl]-ethylamino]-2-methylpropan-2-ol
CID 79386971
1-[Dimethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
CID 79387046
1-[Diethylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
CID 79387047

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol (CID 79387885) is 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol is CCN(CC(C)(C)O)S(=O)(=O)N(C)C(C)C.
What is the InChIKey of 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol?
The InChIKey is REXVOGWQRSUIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-7-12(8-10(4,5)13)16(14,15)11(6)9(2)3/h9,13H,7-8H2,1-6H3.
What are the key properties of 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol?
1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol has a molecular weight of 252.38 g/mol, XLogP of 0.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl-[methyl(propan-2-yl)sulfamoyl]amino]-2-methylpropan-2-ol is sourced from PubChem (CID 79387885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).