CID 149250481

H6NO2SSi2- — CID 149250481

IUPAC—
SMILESO=S([O-])N([SiH3])[SiH3]
InChIInChI=1S/H7NO2SSi2/c2-4(3)1(5)6/h5-6H3,(H,2,3)/p-1
InChIKeyPALNHDCYPNGGMF-UHFFFAOYSA-M
MW140.29 g/mol
LogP-3.36
Rot. Bonds1

About CID 149250481

CID 149250481 (PubChem CID 149250481) has the molecular formula H6NO2SSi2- and a molecular weight of 140.29 g/mol.

Molecular Properties

Compound NameCID 149250481
PubChem CID149250481
Molecular FormulaH6NO2SSi2-
Molecular Weight140.29 g/mol
Exact Mass139.97
IUPAC Name—
SMILESO=S([O-])N([SiH3])[SiH3]
InChIInChI=1S/H7NO2SSi2/c2-4(3)1(5)6/h5-6H3,(H,2,3)/p-1
InChIKeyPALNHDCYPNGGMF-UHFFFAOYSA-M
XLogP-3.36
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.29
LogP ≤ 5-3.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[methyl(sulfinato)amino]methane
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1,1,1,2,2-pentafluoro-2-[1,1,2,2,2-pentafluoroethyl(sulfinato)amino]ethane
CID 162617772
bis(lutetium(3+));trisulfite
CID 159878392
cobalt(2+) sulfite
CID 18760923
ruthenium(2+) sulfite
CID 22610794
dicopper disulfite
CID 170844287
disodium;sulfite
CID 516934
chromium(2+) sulfite
CID 22462027
2-methyl-2-[2-methylbutan-2-yl(sulfinato)amino]butane
CID 91586029
[(disulfinatoamino)-sulfinatoamino]methane
CID 23174154
CID 154382204
CID 154382204

Frequently Asked Questions

What is the IUPAC name of CID 149250481?
The IUPAC name of CID 149250481 (CID 149250481) is not available.
What is the SMILES notation for CID 149250481?
The canonical SMILES for CID 149250481 is O=S([O-])N([SiH3])[SiH3].
What is the InChIKey of CID 149250481?
The InChIKey is PALNHDCYPNGGMF-UHFFFAOYSA-M. The full InChI is InChI=1S/H7NO2SSi2/c2-4(3)1(5)6/h5-6H3,(H,2,3)/p-1.
What are the key properties of CID 149250481?
CID 149250481 has a molecular weight of 140.29 g/mol, XLogP of -3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 149250481 is sourced from PubChem (CID 149250481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).