[methyl(sulfamoyl)amino]methylcyclohexane

C8H18N2O2S — CID 60728995

IUPAC[methyl(sulfamoyl)amino]methylcyclohexane
SMILESCN(CC1CCCCC1)S(N)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-10(13(9,11)12)7-8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,9,11,12)
InChIKeyUCWYDSOHTPOYHZ-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.70
Rot. Bonds3

About [methyl(sulfamoyl)amino]methylcyclohexane

[methyl(sulfamoyl)amino]methylcyclohexane (PubChem CID 60728995) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is [methyl(sulfamoyl)amino]methylcyclohexane.

Molecular Properties

Compound Name[methyl(sulfamoyl)amino]methylcyclohexane
PubChem CID60728995
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name[methyl(sulfamoyl)amino]methylcyclohexane
SMILESCN(CC1CCCCC1)S(N)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-10(13(9,11)12)7-8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,9,11,12)
InChIKeyUCWYDSOHTPOYHZ-UHFFFAOYSA-N
XLogP0.70
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [methyl(sulfamoyl)amino]methylcyclohexane?
The IUPAC name of [methyl(sulfamoyl)amino]methylcyclohexane (CID 60728995) is [methyl(sulfamoyl)amino]methylcyclohexane.
What is the SMILES notation for [methyl(sulfamoyl)amino]methylcyclohexane?
The canonical SMILES for [methyl(sulfamoyl)amino]methylcyclohexane is CN(CC1CCCCC1)S(N)(=O)=O.
What is the InChIKey of [methyl(sulfamoyl)amino]methylcyclohexane?
The InChIKey is UCWYDSOHTPOYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-10(13(9,11)12)7-8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,9,11,12).
What are the key properties of [methyl(sulfamoyl)amino]methylcyclohexane?
[methyl(sulfamoyl)amino]methylcyclohexane has a molecular weight of 206.31 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(sulfamoyl)amino]methylcyclohexane is sourced from PubChem (CID 60728995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).