hydron;sulfanylidenecobalt

HCoS+ — CID 175008781

IUPAChydron;sulfanylidenecobalt
SMILESS=[Co].[H+]
InChIInChI=1S/Co.S/p+1
InChIKeyVRRFSFYSLSPWQY-UHFFFAOYSA-O
MW92.01 g/mol
LogP0.76
Rot. Bonds

About hydron;sulfanylidenecobalt

hydron;sulfanylidenecobalt (PubChem CID 175008781) has the molecular formula HCoS+ and a molecular weight of 92.01 g/mol. Its IUPAC name is hydron;sulfanylidenecobalt.

Molecular Properties

Compound Namehydron;sulfanylidenecobalt
PubChem CID175008781
Molecular FormulaHCoS+
Molecular Weight92.01 g/mol
Exact Mass91.91
IUPAC Namehydron;sulfanylidenecobalt
SMILESS=[Co].[H+]
InChIInChI=1S/Co.S/p+1
InChIKeyVRRFSFYSLSPWQY-UHFFFAOYSA-O
XLogP0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.01
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hydron;sulfanylidenecobalt?
The IUPAC name of hydron;sulfanylidenecobalt (CID 175008781) is hydron;sulfanylidenecobalt.
What is the SMILES notation for hydron;sulfanylidenecobalt?
The canonical SMILES for hydron;sulfanylidenecobalt is S=[Co].[H+].
What is the InChIKey of hydron;sulfanylidenecobalt?
The InChIKey is VRRFSFYSLSPWQY-UHFFFAOYSA-O. The full InChI is InChI=1S/Co.S/p+1.
What are the key properties of hydron;sulfanylidenecobalt?
hydron;sulfanylidenecobalt has a molecular weight of 92.01 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;sulfanylidenecobalt is sourced from PubChem (CID 175008781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).