ethylsulfinylazanide

C2H6NOS- — CID 22762434

IUPACethylsulfinylazanide
SMILESCCS([NH-])=O
InChIInChI=1S/C2H6NOS/c1-2-5(3)4/h3H,2H2,1H3/q-1
InChIKeyNVNGNWLQMKHESA-UHFFFAOYSA-N
MW92.14 g/mol
LogP0.72
Rot. Bonds1

About ethylsulfinylazanide

ethylsulfinylazanide (PubChem CID 22762434) has the molecular formula C2H6NOS- and a molecular weight of 92.14 g/mol. Its IUPAC name is ethylsulfinylazanide.

Molecular Properties

Compound Nameethylsulfinylazanide
PubChem CID22762434
Molecular FormulaC2H6NOS-
Molecular Weight92.14 g/mol
Exact Mass92.02
IUPAC Nameethylsulfinylazanide
SMILESCCS([NH-])=O
InChIInChI=1S/C2H6NOS/c1-2-5(3)4/h3H,2H2,1H3/q-1
InChIKeyNVNGNWLQMKHESA-UHFFFAOYSA-N
XLogP0.72
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.14
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethylsulfinylazanide?
The IUPAC name of ethylsulfinylazanide (CID 22762434) is ethylsulfinylazanide.
What is the SMILES notation for ethylsulfinylazanide?
The canonical SMILES for ethylsulfinylazanide is CCS([NH-])=O.
What is the InChIKey of ethylsulfinylazanide?
The InChIKey is NVNGNWLQMKHESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6NOS/c1-2-5(3)4/h3H,2H2,1H3/q-1.
What are the key properties of ethylsulfinylazanide?
ethylsulfinylazanide has a molecular weight of 92.14 g/mol, XLogP of 0.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylsulfinylazanide is sourced from PubChem (CID 22762434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).