[2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane

C9H20N2O3S — CID 43501976

IUPAC[2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane
SMILESCN(C1CCCCC1)S(=O)(=O)NCCO
InChIInChI=1S/C9H20N2O3S/c1-11(9-5-3-2-4-6-9)15(13,14)10-7-8-12/h9-10,12H,2-8H2,1H3
InChIKeyHGWFCPASDBWYNX-UHFFFAOYSA-N
MW236.34 g/mol
LogP0.08
Rot. Bonds5

About [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane

[2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane (PubChem CID 43501976) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane.

Molecular Properties

Compound Name[2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane
PubChem CID43501976
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC Name[2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane
SMILESCN(C1CCCCC1)S(=O)(=O)NCCO
InChIInChI=1S/C9H20N2O3S/c1-11(9-5-3-2-4-6-9)15(13,14)10-7-8-12/h9-10,12H,2-8H2,1H3
InChIKeyHGWFCPASDBWYNX-UHFFFAOYSA-N
XLogP0.08
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane?
The IUPAC name of [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane (CID 43501976) is [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane.
What is the SMILES notation for [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane?
The canonical SMILES for [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane is CN(C1CCCCC1)S(=O)(=O)NCCO.
What is the InChIKey of [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane?
The InChIKey is HGWFCPASDBWYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-11(9-5-3-2-4-6-9)15(13,14)10-7-8-12/h9-10,12H,2-8H2,1H3.
What are the key properties of [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane?
[2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane has a molecular weight of 236.34 g/mol, XLogP of 0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxyethylsulfamoyl(methyl)amino]cyclohexane is sourced from PubChem (CID 43501976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).