(diethylsulfamoylamino)ethane

C6H16N2O2S — CID 43213420

IUPAC(diethylsulfamoylamino)ethane
SMILESCCNS(=O)(=O)N(CC)CC
InChIInChI=1S/C6H16N2O2S/c1-4-7-11(9,10)8(5-2)6-3/h7H,4-6H2,1-3H3
InChIKeyFEGBCVVJGMDIML-UHFFFAOYSA-N
MW180.27 g/mol
LogP0.18
Rot. Bonds5

About (diethylsulfamoylamino)ethane

(diethylsulfamoylamino)ethane (PubChem CID 43213420) has the molecular formula C6H16N2O2S and a molecular weight of 180.27 g/mol. Its IUPAC name is (diethylsulfamoylamino)ethane.

Molecular Properties

Compound Name(diethylsulfamoylamino)ethane
PubChem CID43213420
Molecular FormulaC6H16N2O2S
Molecular Weight180.27 g/mol
Exact Mass180.09
IUPAC Name(diethylsulfamoylamino)ethane
SMILESCCNS(=O)(=O)N(CC)CC
InChIInChI=1S/C6H16N2O2S/c1-4-7-11(9,10)8(5-2)6-3/h7H,4-6H2,1-3H3
InChIKeyFEGBCVVJGMDIML-UHFFFAOYSA-N
XLogP0.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (diethylsulfamoylamino)ethane?
The IUPAC name of (diethylsulfamoylamino)ethane (CID 43213420) is (diethylsulfamoylamino)ethane.
What is the SMILES notation for (diethylsulfamoylamino)ethane?
The canonical SMILES for (diethylsulfamoylamino)ethane is CCNS(=O)(=O)N(CC)CC.
What is the InChIKey of (diethylsulfamoylamino)ethane?
The InChIKey is FEGBCVVJGMDIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2S/c1-4-7-11(9,10)8(5-2)6-3/h7H,4-6H2,1-3H3.
What are the key properties of (diethylsulfamoylamino)ethane?
(diethylsulfamoylamino)ethane has a molecular weight of 180.27 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (diethylsulfamoylamino)ethane is sourced from PubChem (CID 43213420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).