1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane

C10H22N2O2S — CID 42955112

IUPAC1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane
SMILESCC1CCCC(NS(=O)(=O)N(C)C)C1C
InChIInChI=1S/C10H22N2O2S/c1-8-6-5-7-10(9(8)2)11-15(13,14)12(3)4/h8-11H,5-7H2,1-4H3
InChIKeyWCGMGKPNAPUWDX-UHFFFAOYSA-N
MW234.36 g/mol
LogP1.21
Rot. Bonds3

About 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane

1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane (PubChem CID 42955112) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane.

Molecular Properties

Compound Name1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane
PubChem CID42955112
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane
SMILESCC1CCCC(NS(=O)(=O)N(C)C)C1C
InChIInChI=1S/C10H22N2O2S/c1-8-6-5-7-10(9(8)2)11-15(13,14)12(3)4/h8-11H,5-7H2,1-4H3
InChIKeyWCGMGKPNAPUWDX-UHFFFAOYSA-N
XLogP1.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane?
The IUPAC name of 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane (CID 42955112) is 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane.
What is the SMILES notation for 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane?
The canonical SMILES for 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane is CC1CCCC(NS(=O)(=O)N(C)C)C1C.
What is the InChIKey of 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane?
The InChIKey is WCGMGKPNAPUWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-8-6-5-7-10(9(8)2)11-15(13,14)12(3)4/h8-11H,5-7H2,1-4H3.
What are the key properties of 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane?
1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane has a molecular weight of 234.36 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoylamino)-2,3-dimethylcyclohexane is sourced from PubChem (CID 42955112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).