fluoro(sulfinatoimino)methane

CHFNO2S- — CID 57191151

IUPACfluoro(sulfinatoimino)methane
SMILESO=S([O-])N=CF
InChIInChI=1S/CH2FNO2S/c2-1-3-6(4)5/h1H,(H,4,5)/p-1
InChIKeyPIGZQTFSCLOEFA-UHFFFAOYSA-M
MW110.09 g/mol
LogP-0.22
Rot. Bonds1

About fluoro(sulfinatoimino)methane

fluoro(sulfinatoimino)methane (PubChem CID 57191151) has the molecular formula CHFNO2S- and a molecular weight of 110.09 g/mol. Its IUPAC name is fluoro(sulfinatoimino)methane.

Molecular Properties

Compound Namefluoro(sulfinatoimino)methane
PubChem CID57191151
Molecular FormulaCHFNO2S-
Molecular Weight110.09 g/mol
Exact Mass109.97
IUPAC Namefluoro(sulfinatoimino)methane
SMILESO=S([O-])N=CF
InChIInChI=1S/CH2FNO2S/c2-1-3-6(4)5/h1H,(H,4,5)/p-1
InChIKeyPIGZQTFSCLOEFA-UHFFFAOYSA-M
XLogP-0.22
TPSA52.49 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.09
LogP ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Related Compounds

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disodium;sulfite
CID 516934
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chromium(2+) sulfite
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oxo(sulfinatoimino)methane
CID 21262081
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CID 90973658
CID 175223737
CID 175223737

Frequently Asked Questions

What is the IUPAC name of fluoro(sulfinatoimino)methane?
The IUPAC name of fluoro(sulfinatoimino)methane (CID 57191151) is fluoro(sulfinatoimino)methane.
What is the SMILES notation for fluoro(sulfinatoimino)methane?
The canonical SMILES for fluoro(sulfinatoimino)methane is O=S([O-])N=CF.
What is the InChIKey of fluoro(sulfinatoimino)methane?
The InChIKey is PIGZQTFSCLOEFA-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2FNO2S/c2-1-3-6(4)5/h1H,(H,4,5)/p-1.
What are the key properties of fluoro(sulfinatoimino)methane?
fluoro(sulfinatoimino)methane has a molecular weight of 110.09 g/mol, XLogP of -0.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(sulfinatoimino)methane is sourced from PubChem (CID 57191151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).