sulfinamoyloxymethane

CH5NO2S — CID 19735092

IUPACsulfinamoyloxymethane
SMILESCOS(N)=O
InChIInChI=1S/CH5NO2S/c1-4-5(2)3/h2H2,1H3
InChIKeyGFCOONGEHPUULZ-UHFFFAOYSA-N
MW95.12 g/mol
LogP-0.83
Rot. Bonds1

About sulfinamoyloxymethane

sulfinamoyloxymethane (PubChem CID 19735092) has the molecular formula CH5NO2S and a molecular weight of 95.12 g/mol. Its IUPAC name is sulfinamoyloxymethane.

Molecular Properties

Compound Namesulfinamoyloxymethane
PubChem CID19735092
Molecular FormulaCH5NO2S
Molecular Weight95.12 g/mol
Exact Mass95.00
IUPAC Namesulfinamoyloxymethane
SMILESCOS(N)=O
InChIInChI=1S/CH5NO2S/c1-4-5(2)3/h2H2,1H3
InChIKeyGFCOONGEHPUULZ-UHFFFAOYSA-N
XLogP-0.83
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.12
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of sulfinamoyloxymethane?
The IUPAC name of sulfinamoyloxymethane (CID 19735092) is sulfinamoyloxymethane.
What is the SMILES notation for sulfinamoyloxymethane?
The canonical SMILES for sulfinamoyloxymethane is COS(N)=O.
What is the InChIKey of sulfinamoyloxymethane?
The InChIKey is GFCOONGEHPUULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5NO2S/c1-4-5(2)3/h2H2,1H3.
What are the key properties of sulfinamoyloxymethane?
sulfinamoyloxymethane has a molecular weight of 95.12 g/mol, XLogP of -0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sulfinamoyloxymethane is sourced from PubChem (CID 19735092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).