bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)

C3H10N2O6Rf2S4 — CID 59979007

IUPACbis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)
SMILESCS(=O)(CS(C)(=O)=NS(=O)O)=NS(=O)O.[Rf].[Rf]
InChIInChI=1S/C3H10N2O6S4.2Rf/c1-14(10,4-12(6)7)3-15(2,11)5-13(8)9;;/h3H2,1-2H3,(H,6,7)(H,8,9);;
InChIKeyONVYALZISRXCDE-UHFFFAOYSA-N
MW832.39 g/mol
LogP-0.59
Rot. Bonds4

About bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)

bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium) (PubChem CID 59979007) has the molecular formula C3H10N2O6Rf2S4 and a molecular weight of 832.39 g/mol. Its IUPAC name is bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium).

Molecular Properties

Compound Namebis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)
PubChem CID59979007
Molecular FormulaC3H10N2O6Rf2S4
Molecular Weight832.39 g/mol
Exact Mass832.19
IUPAC Namebis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)
SMILESCS(=O)(CS(C)(=O)=NS(=O)O)=NS(=O)O.[Rf].[Rf]
InChIInChI=1S/C3H10N2O6S4.2Rf/c1-14(10,4-12(6)7)3-15(2,11)5-13(8)9;;/h3H2,1-2H3,(H,6,7)(H,8,9);;
InChIKeyONVYALZISRXCDE-UHFFFAOYSA-N
XLogP-0.59
TPSA133.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500832.39
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)?
The IUPAC name of bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium) (CID 59979007) is bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium).
What is the SMILES notation for bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)?
The canonical SMILES for bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium) is CS(=O)(CS(C)(=O)=NS(=O)O)=NS(=O)O.[Rf].[Rf].
What is the InChIKey of bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)?
The InChIKey is ONVYALZISRXCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O6S4.2Rf/c1-14(10,4-12(6)7)3-15(2,11)5-13(8)9;;/h3H2,1-2H3,(H,6,7)(H,8,9);;.
What are the key properties of bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium)?
bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium) has a molecular weight of 832.39 g/mol, XLogP of -0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(S-methyl-N-sulfinosulfonimidoyl)methane;bis(rutherfordium) is sourced from PubChem (CID 59979007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).