1-(dimethylsulfamoylamino)-2-methylpropane

C6H16N2O2S — CID 3564563

IUPAC1-(dimethylsulfamoylamino)-2-methylpropane
SMILESCC(C)CNS(=O)(=O)N(C)C
InChIInChI=1S/C6H16N2O2S/c1-6(2)5-7-11(9,10)8(3)4/h6-7H,5H2,1-4H3
InChIKeyNIVXPMKKFZNAPI-UHFFFAOYSA-N
MW180.27 g/mol
LogP0.04
Rot. Bonds4

About 1-(dimethylsulfamoylamino)-2-methylpropane

1-(dimethylsulfamoylamino)-2-methylpropane (PubChem CID 3564563) has the molecular formula C6H16N2O2S and a molecular weight of 180.27 g/mol. Its IUPAC name is 1-(dimethylsulfamoylamino)-2-methylpropane.

Molecular Properties

Compound Name1-(dimethylsulfamoylamino)-2-methylpropane
PubChem CID3564563
Molecular FormulaC6H16N2O2S
Molecular Weight180.27 g/mol
Exact Mass180.09
IUPAC Name1-(dimethylsulfamoylamino)-2-methylpropane
SMILESCC(C)CNS(=O)(=O)N(C)C
InChIInChI=1S/C6H16N2O2S/c1-6(2)5-7-11(9,10)8(3)4/h6-7H,5H2,1-4H3
InChIKeyNIVXPMKKFZNAPI-UHFFFAOYSA-N
XLogP0.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoylamino)-2-methylpropane?
The IUPAC name of 1-(dimethylsulfamoylamino)-2-methylpropane (CID 3564563) is 1-(dimethylsulfamoylamino)-2-methylpropane.
What is the SMILES notation for 1-(dimethylsulfamoylamino)-2-methylpropane?
The canonical SMILES for 1-(dimethylsulfamoylamino)-2-methylpropane is CC(C)CNS(=O)(=O)N(C)C.
What is the InChIKey of 1-(dimethylsulfamoylamino)-2-methylpropane?
The InChIKey is NIVXPMKKFZNAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2S/c1-6(2)5-7-11(9,10)8(3)4/h6-7H,5H2,1-4H3.
What are the key properties of 1-(dimethylsulfamoylamino)-2-methylpropane?
1-(dimethylsulfamoylamino)-2-methylpropane has a molecular weight of 180.27 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoylamino)-2-methylpropane is sourced from PubChem (CID 3564563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).