2-(diethylsulfamoylamino)-2-methylpropane

C8H20N2O2S — CID 60713537

IUPAC2-(diethylsulfamoylamino)-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-6-10(7-2)13(11,12)9-8(3,4)5/h9H,6-7H2,1-5H3
InChIKeyGACHIMNYXNVXIB-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.96
Rot. Bonds4

About 2-(diethylsulfamoylamino)-2-methylpropane

2-(diethylsulfamoylamino)-2-methylpropane (PubChem CID 60713537) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-(diethylsulfamoylamino)-2-methylpropane.

Molecular Properties

Compound Name2-(diethylsulfamoylamino)-2-methylpropane
PubChem CID60713537
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-(diethylsulfamoylamino)-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-6-10(7-2)13(11,12)9-8(3,4)5/h9H,6-7H2,1-5H3
InChIKeyGACHIMNYXNVXIB-UHFFFAOYSA-N
XLogP0.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoylamino)-2-methylpropane?
The IUPAC name of 2-(diethylsulfamoylamino)-2-methylpropane (CID 60713537) is 2-(diethylsulfamoylamino)-2-methylpropane.
What is the SMILES notation for 2-(diethylsulfamoylamino)-2-methylpropane?
The canonical SMILES for 2-(diethylsulfamoylamino)-2-methylpropane is CCN(CC)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 2-(diethylsulfamoylamino)-2-methylpropane?
The InChIKey is GACHIMNYXNVXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-6-10(7-2)13(11,12)9-8(3,4)5/h9H,6-7H2,1-5H3.
What are the key properties of 2-(diethylsulfamoylamino)-2-methylpropane?
2-(diethylsulfamoylamino)-2-methylpropane has a molecular weight of 208.33 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoylamino)-2-methylpropane is sourced from PubChem (CID 60713537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).