tetrasulfanylmethane;vanadium

CH4S4V — CID 175366384

IUPACtetrasulfanylmethane;vanadium
SMILESCSSSS.[V]
InChIInChI=1S/CH4S4.V/c1-3-5-4-2;/h2H,1H3;
InChIKeyBPPOZRXENLEECQ-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.49
Rot. Bonds2

About tetrasulfanylmethane;vanadium

tetrasulfanylmethane;vanadium (PubChem CID 175366384) has the molecular formula CH4S4V and a molecular weight of 195.26 g/mol. Its IUPAC name is tetrasulfanylmethane;vanadium.

Molecular Properties

Compound Nametetrasulfanylmethane;vanadium
PubChem CID175366384
Molecular FormulaCH4S4V
Molecular Weight195.26 g/mol
Exact Mass194.86
IUPAC Nametetrasulfanylmethane;vanadium
SMILESCSSSS.[V]
InChIInChI=1S/CH4S4.V/c1-3-5-4-2;/h2H,1H3;
InChIKeyBPPOZRXENLEECQ-UHFFFAOYSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tetrasulfanylmethane;vanadium?
The IUPAC name of tetrasulfanylmethane;vanadium (CID 175366384) is tetrasulfanylmethane;vanadium.
What is the SMILES notation for tetrasulfanylmethane;vanadium?
The canonical SMILES for tetrasulfanylmethane;vanadium is CSSSS.[V].
What is the InChIKey of tetrasulfanylmethane;vanadium?
The InChIKey is BPPOZRXENLEECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4S4.V/c1-3-5-4-2;/h2H,1H3;.
What are the key properties of tetrasulfanylmethane;vanadium?
tetrasulfanylmethane;vanadium has a molecular weight of 195.26 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasulfanylmethane;vanadium is sourced from PubChem (CID 175366384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).