methanethione;platinum

CH2PtS — CID 88527721

IUPACmethanethione;platinum
SMILESC=S.[Pt]
InChIInChI=1S/CH2S.Pt/c1-2;/h1H2;
InChIKeyBMSMQTBWCPOENQ-UHFFFAOYSA-N
MW241.17 g/mol
LogP0.61
Rot. Bonds

About methanethione;platinum

methanethione;platinum (PubChem CID 88527721) has the molecular formula CH2PtS and a molecular weight of 241.17 g/mol. Its IUPAC name is methanethione;platinum.

Molecular Properties

Compound Namemethanethione;platinum
PubChem CID88527721
Molecular FormulaCH2PtS
Molecular Weight241.17 g/mol
Exact Mass240.95
IUPAC Namemethanethione;platinum
SMILESC=S.[Pt]
InChIInChI=1S/CH2S.Pt/c1-2;/h1H2;
InChIKeyBMSMQTBWCPOENQ-UHFFFAOYSA-N
XLogP0.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.17
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanethione;platinum?
The IUPAC name of methanethione;platinum (CID 88527721) is methanethione;platinum.
What is the SMILES notation for methanethione;platinum?
The canonical SMILES for methanethione;platinum is C=S.[Pt].
What is the InChIKey of methanethione;platinum?
The InChIKey is BMSMQTBWCPOENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2S.Pt/c1-2;/h1H2;.
What are the key properties of methanethione;platinum?
methanethione;platinum has a molecular weight of 241.17 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanethione;platinum is sourced from PubChem (CID 88527721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).