(aminosulfonimidoyl)ethane

C2H8N2OS — CID 138987935

IUPAC(aminosulfonimidoyl)ethane
SMILES[H]N=S(N)(=O)CC
InChIInChI=1S/C2H8N2OS/c1-2-6(3,4)5/h2H2,1H3,(H3,3,4,5)
InChIKeyYIGCZZHJDCDONI-UHFFFAOYSA-N
MW108.17 g/mol
LogP-0.07
Rot. Bonds1

About (aminosulfonimidoyl)ethane

(aminosulfonimidoyl)ethane (PubChem CID 138987935) has the molecular formula C2H8N2OS and a molecular weight of 108.17 g/mol. Its IUPAC name is (aminosulfonimidoyl)ethane.

Molecular Properties

Compound Name(aminosulfonimidoyl)ethane
PubChem CID138987935
Molecular FormulaC2H8N2OS
Molecular Weight108.17 g/mol
Exact Mass108.04
IUPAC Name(aminosulfonimidoyl)ethane
SMILES[H]N=S(N)(=O)CC
InChIInChI=1S/C2H8N2OS/c1-2-6(3,4)5/h2H2,1H3,(H3,3,4,5)
InChIKeyYIGCZZHJDCDONI-UHFFFAOYSA-N
XLogP-0.07
TPSA66.94 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (aminosulfonimidoyl)ethane?
The IUPAC name of (aminosulfonimidoyl)ethane (CID 138987935) is (aminosulfonimidoyl)ethane.
What is the SMILES notation for (aminosulfonimidoyl)ethane?
The canonical SMILES for (aminosulfonimidoyl)ethane is [H]N=S(N)(=O)CC.
What is the InChIKey of (aminosulfonimidoyl)ethane?
The InChIKey is YIGCZZHJDCDONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2OS/c1-2-6(3,4)5/h2H2,1H3,(H3,3,4,5).
What are the key properties of (aminosulfonimidoyl)ethane?
(aminosulfonimidoyl)ethane has a molecular weight of 108.17 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (aminosulfonimidoyl)ethane is sourced from PubChem (CID 138987935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).