sulfanylidenecobalt;hydrate

H2CoOS — CID 158807205

IUPACsulfanylidenecobalt;hydrate
SMILESO.S=[Co]
InChIInChI=1S/Co.H2O.S/h;1H2;
InChIKeyIUFLULRFODSQGQ-UHFFFAOYSA-N
MW109.02 g/mol
LogP-0.18
Rot. Bonds

About sulfanylidenecobalt;hydrate

sulfanylidenecobalt;hydrate (PubChem CID 158807205) has the molecular formula H2CoOS and a molecular weight of 109.02 g/mol. Its IUPAC name is sulfanylidenecobalt;hydrate.

Molecular Properties

Compound Namesulfanylidenecobalt;hydrate
PubChem CID158807205
Molecular FormulaH2CoOS
Molecular Weight109.02 g/mol
Exact Mass108.92
IUPAC Namesulfanylidenecobalt;hydrate
SMILESO.S=[Co]
InChIInChI=1S/Co.H2O.S/h;1H2;
InChIKeyIUFLULRFODSQGQ-UHFFFAOYSA-N
XLogP-0.18
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.02
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of sulfanylidenecobalt;hydrate?
The IUPAC name of sulfanylidenecobalt;hydrate (CID 158807205) is sulfanylidenecobalt;hydrate.
What is the SMILES notation for sulfanylidenecobalt;hydrate?
The canonical SMILES for sulfanylidenecobalt;hydrate is O.S=[Co].
What is the InChIKey of sulfanylidenecobalt;hydrate?
The InChIKey is IUFLULRFODSQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.H2O.S/h;1H2;.
What are the key properties of sulfanylidenecobalt;hydrate?
sulfanylidenecobalt;hydrate has a molecular weight of 109.02 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidenecobalt;hydrate is sourced from PubChem (CID 158807205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).