2-methanidylpropane;sulfane;tungsten

C4H11SW- — CID 157134336

IUPAC2-methanidylpropane;sulfane;tungsten
SMILESS.[CH2-]C(C)C.[W]
InChIInChI=1S/C4H9.H2S.W/c1-4(2)3;;/h4H,1H2,2-3H3;1H2;/q-1;;
InChIKeySAQAYTVSDLBTEY-UHFFFAOYSA-N
MW275.04 g/mol
LogP1.59
Rot. Bonds

About 2-methanidylpropane;sulfane;tungsten

2-methanidylpropane;sulfane;tungsten (PubChem CID 157134336) has the molecular formula C4H11SW- and a molecular weight of 275.04 g/mol. Its IUPAC name is 2-methanidylpropane;sulfane;tungsten.

Molecular Properties

Compound Name2-methanidylpropane;sulfane;tungsten
PubChem CID157134336
Molecular FormulaC4H11SW-
Molecular Weight275.04 g/mol
Exact Mass275.01
IUPAC Name2-methanidylpropane;sulfane;tungsten
SMILESS.[CH2-]C(C)C.[W]
InChIInChI=1S/C4H9.H2S.W/c1-4(2)3;;/h4H,1H2,2-3H3;1H2;/q-1;;
InChIKeySAQAYTVSDLBTEY-UHFFFAOYSA-N
XLogP1.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.04
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methanidylpropane;sulfane;tungsten?
The IUPAC name of 2-methanidylpropane;sulfane;tungsten (CID 157134336) is 2-methanidylpropane;sulfane;tungsten.
What is the SMILES notation for 2-methanidylpropane;sulfane;tungsten?
The canonical SMILES for 2-methanidylpropane;sulfane;tungsten is S.[CH2-]C(C)C.[W].
What is the InChIKey of 2-methanidylpropane;sulfane;tungsten?
The InChIKey is SAQAYTVSDLBTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.H2S.W/c1-4(2)3;;/h4H,1H2,2-3H3;1H2;/q-1;;.
What are the key properties of 2-methanidylpropane;sulfane;tungsten?
2-methanidylpropane;sulfane;tungsten has a molecular weight of 275.04 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidylpropane;sulfane;tungsten is sourced from PubChem (CID 157134336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).