sodium;hydride;(methyldisulfanyl)methane

C2H7NaS2 — CID 173290798

IUPACsodium;hydride;(methyldisulfanyl)methane
SMILESCSSC.[H-].[Na+]
InChIInChI=1S/C2H6S2.Na.H/c1-3-4-2;;/h1-2H3;;/q;+1;-1
InChIKeyAHRXODYAHFULSJ-UHFFFAOYSA-N
MW118.20 g/mol
LogP-1.26
Rot. Bonds1

About sodium;hydride;(methyldisulfanyl)methane

sodium;hydride;(methyldisulfanyl)methane (PubChem CID 173290798) has the molecular formula C2H7NaS2 and a molecular weight of 118.20 g/mol. Its IUPAC name is sodium;hydride;(methyldisulfanyl)methane.

Molecular Properties

Compound Namesodium;hydride;(methyldisulfanyl)methane
PubChem CID173290798
Molecular FormulaC2H7NaS2
Molecular Weight118.20 g/mol
Exact Mass117.99
IUPAC Namesodium;hydride;(methyldisulfanyl)methane
SMILESCSSC.[H-].[Na+]
InChIInChI=1S/C2H6S2.Na.H/c1-3-4-2;;/h1-2H3;;/q;+1;-1
InChIKeyAHRXODYAHFULSJ-UHFFFAOYSA-N
XLogP-1.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 5-1.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;(methyldisulfanyl)methane?
The IUPAC name of sodium;hydride;(methyldisulfanyl)methane (CID 173290798) is sodium;hydride;(methyldisulfanyl)methane.
What is the SMILES notation for sodium;hydride;(methyldisulfanyl)methane?
The canonical SMILES for sodium;hydride;(methyldisulfanyl)methane is CSSC.[H-].[Na+].
What is the InChIKey of sodium;hydride;(methyldisulfanyl)methane?
The InChIKey is AHRXODYAHFULSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6S2.Na.H/c1-3-4-2;;/h1-2H3;;/q;+1;-1.
What are the key properties of sodium;hydride;(methyldisulfanyl)methane?
sodium;hydride;(methyldisulfanyl)methane has a molecular weight of 118.20 g/mol, XLogP of -1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;(methyldisulfanyl)methane is sourced from PubChem (CID 173290798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).