(sulfamoylamino)ethane

C2H8N2O2S — CID 21263690

IUPAC(sulfamoylamino)ethane
SMILESCCNS(N)(=O)=O
InChIInChI=1S/C2H8N2O2S/c1-2-4-7(3,5)6/h4H,2H2,1H3,(H2,3,5,6)
InChIKeyOIGRHMGALPXFHI-UHFFFAOYSA-N
MW124.17 g/mol
LogP-1.20
Rot. Bonds2

About (sulfamoylamino)ethane

(sulfamoylamino)ethane (PubChem CID 21263690) has the molecular formula C2H8N2O2S and a molecular weight of 124.17 g/mol. Its IUPAC name is (sulfamoylamino)ethane.

Molecular Properties

Compound Name(sulfamoylamino)ethane
PubChem CID21263690
Molecular FormulaC2H8N2O2S
Molecular Weight124.17 g/mol
Exact Mass124.03
IUPAC Name(sulfamoylamino)ethane
SMILESCCNS(N)(=O)=O
InChIInChI=1S/C2H8N2O2S/c1-2-4-7(3,5)6/h4H,2H2,1H3,(H2,3,5,6)
InChIKeyOIGRHMGALPXFHI-UHFFFAOYSA-N
XLogP-1.20
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.17
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (sulfamoylamino)ethane?
The IUPAC name of (sulfamoylamino)ethane (CID 21263690) is (sulfamoylamino)ethane.
What is the SMILES notation for (sulfamoylamino)ethane?
The canonical SMILES for (sulfamoylamino)ethane is CCNS(N)(=O)=O.
What is the InChIKey of (sulfamoylamino)ethane?
The InChIKey is OIGRHMGALPXFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O2S/c1-2-4-7(3,5)6/h4H,2H2,1H3,(H2,3,5,6).
What are the key properties of (sulfamoylamino)ethane?
(sulfamoylamino)ethane has a molecular weight of 124.17 g/mol, XLogP of -1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)ethane is sourced from PubChem (CID 21263690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).