ethanesulfinamide;hydrochloride

C2H8ClNOS — CID 155487048

IUPACethanesulfinamide;hydrochloride
SMILESCCS(N)=O.Cl
InChIInChI=1S/C2H7NOS.ClH/c1-2-5(3)4;/h2-3H2,1H3;1H
InChIKeySCVUTLCSIWSMFO-UHFFFAOYSA-N
MW129.61 g/mol
LogP0.05
Rot. Bonds1

About ethanesulfinamide;hydrochloride

ethanesulfinamide;hydrochloride (PubChem CID 155487048) has the molecular formula C2H8ClNOS and a molecular weight of 129.61 g/mol. Its IUPAC name is ethanesulfinamide;hydrochloride.

Molecular Properties

Compound Nameethanesulfinamide;hydrochloride
PubChem CID155487048
Molecular FormulaC2H8ClNOS
Molecular Weight129.61 g/mol
Exact Mass129.00
IUPAC Nameethanesulfinamide;hydrochloride
SMILESCCS(N)=O.Cl
InChIInChI=1S/C2H7NOS.ClH/c1-2-5(3)4;/h2-3H2,1H3;1H
InChIKeySCVUTLCSIWSMFO-UHFFFAOYSA-N
XLogP0.05
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.61
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanesulfinamide;hydrochloride?
The IUPAC name of ethanesulfinamide;hydrochloride (CID 155487048) is ethanesulfinamide;hydrochloride.
What is the SMILES notation for ethanesulfinamide;hydrochloride?
The canonical SMILES for ethanesulfinamide;hydrochloride is CCS(N)=O.Cl.
What is the InChIKey of ethanesulfinamide;hydrochloride?
The InChIKey is SCVUTLCSIWSMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NOS.ClH/c1-2-5(3)4;/h2-3H2,1H3;1H.
What are the key properties of ethanesulfinamide;hydrochloride?
ethanesulfinamide;hydrochloride has a molecular weight of 129.61 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanesulfinamide;hydrochloride is sourced from PubChem (CID 155487048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).