2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol

C12H26N2O3S — CID 113351311

IUPAC2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol
SMILESCN(C1CCCCC1)S(=O)(=O)N(C)C(C)(C)CO
InChIInChI=1S/C12H26N2O3S/c1-12(2,10-15)14(4)18(16,17)13(3)11-8-6-5-7-9-11/h11,15H,5-10H2,1-4H3
InChIKeyWYUODYQXCDZCRD-UHFFFAOYSA-N
MW278.42 g/mol
LogP1.20
Rot. Bonds5

About 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol

2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol (PubChem CID 113351311) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol
PubChem CID113351311
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC Name2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol
SMILESCN(C1CCCCC1)S(=O)(=O)N(C)C(C)(C)CO
InChIInChI=1S/C12H26N2O3S/c1-12(2,10-15)14(4)18(16,17)13(3)11-8-6-5-7-9-11/h11,15H,5-10H2,1-4H3
InChIKeyWYUODYQXCDZCRD-UHFFFAOYSA-N
XLogP1.20
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclobutyl(methyl)amino]-2-methylpropan-1-ol
CID 115133352
2-[[cyclohexyl(methyl)sulfamoyl]-(2,2-difluoroethyl)amino]ethanol
CID 107483682
4-N-[cyclohexyl(methyl)sulfamoyl]-4-N-methylcyclohexane-1,4-diamine
CID 79121228
2-methyl-2-[methyl-(3-methylsulfonylcyclohexyl)amino]propan-1-ol
CID 115927687
N-[cyclohexyl(methyl)sulfamoyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119978613
[(2-hydroxy-4,4-dimethylpentyl)sulfamoyl-methylamino]cyclohexane
CID 103835504
1-bromo-N-cycloheptyl-N-methylmethanesulfonamide
CID 83092714
[(3-hydroxy-2,3-dimethylbutan-2-yl)sulfamoyl-methylamino]cyclohexane
CID 103931305
[methyl-[(3,3,3-trifluoro-2-hydroxypropyl)sulfamoyl]amino]cyclohexane
CID 103834038
N-methyl-N-(methylsulfonimidoyl)cyclohexanamine
CID 164644395
N-methyl-N-(2-methylbutan-2-yl)cyclohexanamine
CID 126515554
2-methyl-2-[methyl-(methylsulfonimidoyl)amino]propan-1-ol
CID 164644258

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol?
The IUPAC name of 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol (CID 113351311) is 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol is CN(C1CCCCC1)S(=O)(=O)N(C)C(C)(C)CO.
What is the InChIKey of 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol?
The InChIKey is WYUODYQXCDZCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-12(2,10-15)14(4)18(16,17)13(3)11-8-6-5-7-9-11/h11,15H,5-10H2,1-4H3.
What are the key properties of 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol?
2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol has a molecular weight of 278.42 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclohexyl(methyl)sulfamoyl]-methylamino]-2-methylpropan-1-ol is sourced from PubChem (CID 113351311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).