methane;(sulfamoylamino)ethane

C3H12N2O2S — CID 23184198

IUPACmethane;(sulfamoylamino)ethane
SMILESC.CCNS(N)(=O)=O
InChIInChI=1S/C2H8N2O2S.CH4/c1-2-4-7(3,5)6;/h4H,2H2,1H3,(H2,3,5,6);1H4
InChIKeyUECJTYSIRRWPFC-UHFFFAOYSA-N
MW140.21 g/mol
LogP-0.56
Rot. Bonds2

About methane;(sulfamoylamino)ethane

methane;(sulfamoylamino)ethane (PubChem CID 23184198) has the molecular formula C3H12N2O2S and a molecular weight of 140.21 g/mol. Its IUPAC name is methane;(sulfamoylamino)ethane.

Molecular Properties

Compound Namemethane;(sulfamoylamino)ethane
PubChem CID23184198
Molecular FormulaC3H12N2O2S
Molecular Weight140.21 g/mol
Exact Mass140.06
IUPAC Namemethane;(sulfamoylamino)ethane
SMILESC.CCNS(N)(=O)=O
InChIInChI=1S/C2H8N2O2S.CH4/c1-2-4-7(3,5)6;/h4H,2H2,1H3,(H2,3,5,6);1H4
InChIKeyUECJTYSIRRWPFC-UHFFFAOYSA-N
XLogP-0.56
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methane;(sulfamoylamino)ethane?
The IUPAC name of methane;(sulfamoylamino)ethane (CID 23184198) is methane;(sulfamoylamino)ethane.
What is the SMILES notation for methane;(sulfamoylamino)ethane?
The canonical SMILES for methane;(sulfamoylamino)ethane is C.CCNS(N)(=O)=O.
What is the InChIKey of methane;(sulfamoylamino)ethane?
The InChIKey is UECJTYSIRRWPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O2S.CH4/c1-2-4-7(3,5)6;/h4H,2H2,1H3,(H2,3,5,6);1H4.
What are the key properties of methane;(sulfamoylamino)ethane?
methane;(sulfamoylamino)ethane has a molecular weight of 140.21 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(sulfamoylamino)ethane is sourced from PubChem (CID 23184198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).