methanesulfinate;methanethiolate;rutherfordium

C2H6O2RfS2-2 — CID 58159180

IUPACmethanesulfinate;methanethiolate;rutherfordium
SMILESCS(=O)[O-].C[S-].[Rf]
InChIInChI=1S/CH4O2S.CH4S.Rf/c1-4(2)3;1-2;/h1H3,(H,2,3);2H,1H3;/p-2
InChIKeyYNSSHQCVCBGNAU-UHFFFAOYSA-L
MW393.20 g/mol
LogP-0.34
Rot. Bonds

About methanesulfinate;methanethiolate;rutherfordium

methanesulfinate;methanethiolate;rutherfordium (PubChem CID 58159180) has the molecular formula C2H6O2RfS2-2 and a molecular weight of 393.20 g/mol. Its IUPAC name is methanesulfinate;methanethiolate;rutherfordium.

Molecular Properties

Compound Namemethanesulfinate;methanethiolate;rutherfordium
PubChem CID58159180
Molecular FormulaC2H6O2RfS2-2
Molecular Weight393.20 g/mol
Exact Mass393.10
IUPAC Namemethanesulfinate;methanethiolate;rutherfordium
SMILESCS(=O)[O-].C[S-].[Rf]
InChIInChI=1S/CH4O2S.CH4S.Rf/c1-4(2)3;1-2;/h1H3,(H,2,3);2H,1H3;/p-2
InChIKeyYNSSHQCVCBGNAU-UHFFFAOYSA-L
XLogP-0.34
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.20
LogP ≤ 5-0.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methanesulfinate;methanethiolate;rutherfordium?
The IUPAC name of methanesulfinate;methanethiolate;rutherfordium (CID 58159180) is methanesulfinate;methanethiolate;rutherfordium.
What is the SMILES notation for methanesulfinate;methanethiolate;rutherfordium?
The canonical SMILES for methanesulfinate;methanethiolate;rutherfordium is CS(=O)[O-].C[S-].[Rf].
What is the InChIKey of methanesulfinate;methanethiolate;rutherfordium?
The InChIKey is YNSSHQCVCBGNAU-UHFFFAOYSA-L. The full InChI is InChI=1S/CH4O2S.CH4S.Rf/c1-4(2)3;1-2;/h1H3,(H,2,3);2H,1H3;/p-2.
What are the key properties of methanesulfinate;methanethiolate;rutherfordium?
methanesulfinate;methanethiolate;rutherfordium has a molecular weight of 393.20 g/mol, XLogP of -0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanesulfinate;methanethiolate;rutherfordium is sourced from PubChem (CID 58159180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).