[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane

C12H26N2O3S — CID 115754506

IUPAC[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
SMILESCCCC(O)CNS(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C12H26N2O3S/c1-3-7-12(15)10-13-18(16,17)14(2)11-8-5-4-6-9-11/h11-13,15H,3-10H2,1-2H3
InChIKeyFMAOHXYMJKJRPX-UHFFFAOYSA-N
MW278.42 g/mol
LogP1.25
Rot. Bonds7

About [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane

[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane (PubChem CID 115754506) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane.

Molecular Properties

Compound Name[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
PubChem CID115754506
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC Name[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
SMILESCCCC(O)CNS(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C12H26N2O3S/c1-3-7-12(15)10-13-18(16,17)14(2)11-8-5-4-6-9-11/h11-13,15H,3-10H2,1-2H3
InChIKeyFMAOHXYMJKJRPX-UHFFFAOYSA-N
XLogP1.25
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(2-hydroxy-4,4-dimethylpentyl)sulfamoyl-methylamino]cyclohexane
CID 103835504
[methyl-[(3,3,3-trifluoro-2-hydroxypropyl)sulfamoyl]amino]cyclohexane
CID 103834038
[2-(diethylamino)propylsulfamoyl-methylamino]cyclohexane
CID 47034025
[methyl-[[2-methyl-3-(methylamino)propyl]sulfamoyl]amino]cyclohexane
CID 113282568
(2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid
CID 93252484
[(2-amino-4-methylpentyl)sulfamoyl-methylamino]cyclohexane
CID 43606374
[3-aminobutylsulfamoyl(methyl)amino]cyclohexane
CID 63253809
[2-(ethylamino)ethylsulfamoyl-methylamino]cyclohexane
CID 55100441
[5-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
CID 107319547
N-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]acetamide
CID 47157246
4-[methyl(2-methylpropylsulfamoyl)amino]azepane
CID 107172951
1-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1-hydroxy-4-methylcyclohexane
CID 65121626

Frequently Asked Questions

What is the IUPAC name of [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane?
The IUPAC name of [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane (CID 115754506) is [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane.
What is the SMILES notation for [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane?
The canonical SMILES for [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane is CCCC(O)CNS(=O)(=O)N(C)C1CCCCC1.
What is the InChIKey of [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane?
The InChIKey is FMAOHXYMJKJRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-3-7-12(15)10-13-18(16,17)14(2)11-8-5-4-6-9-11/h11-13,15H,3-10H2,1-2H3.
What are the key properties of [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane?
[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane has a molecular weight of 278.42 g/mol, XLogP of 1.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane is sourced from PubChem (CID 115754506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).