[(R)-aminosulfinyl]oxymethane

CH5NO2S — CID 173496240

IUPAC[(R)-aminosulfinyl]oxymethane
SMILESCO[S@](N)=O
InChIInChI=1S/CH5NO2S/c1-4-5(2)3/h2H2,1H3/t5-/m1/s1
InChIKeyGFCOONGEHPUULZ-RXMQYKEDSA-N
MW95.12 g/mol
LogP-0.83
Rot. Bonds1

About [(R)-aminosulfinyl]oxymethane

[(R)-aminosulfinyl]oxymethane (PubChem CID 173496240) has the molecular formula CH5NO2S and a molecular weight of 95.12 g/mol. Its IUPAC name is [(R)-aminosulfinyl]oxymethane.

Molecular Properties

Compound Name[(R)-aminosulfinyl]oxymethane
PubChem CID173496240
Molecular FormulaCH5NO2S
Molecular Weight95.12 g/mol
Exact Mass95.00
IUPAC Name[(R)-aminosulfinyl]oxymethane
SMILESCO[S@](N)=O
InChIInChI=1S/CH5NO2S/c1-4-5(2)3/h2H2,1H3/t5-/m1/s1
InChIKeyGFCOONGEHPUULZ-RXMQYKEDSA-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 [(R)-aminosulfinyl]oxymethane?
The IUPAC name of [(R)-aminosulfinyl]oxymethane (CID 173496240) is [(R)-aminosulfinyl]oxymethane.
What is the SMILES notation for [(R)-aminosulfinyl]oxymethane?
The canonical SMILES for [(R)-aminosulfinyl]oxymethane is CO[S@](N)=O.
What is the InChIKey of [(R)-aminosulfinyl]oxymethane?
The InChIKey is GFCOONGEHPUULZ-RXMQYKEDSA-N. The full InChI is InChI=1S/CH5NO2S/c1-4-5(2)3/h2H2,1H3/t5-/m1/s1.
What are the key properties of [(R)-aminosulfinyl]oxymethane?
[(R)-aminosulfinyl]oxymethane 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 [(R)-aminosulfinyl]oxymethane is sourced from PubChem (CID 173496240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).