carbanide;ethene;tungsten(2+)

C3H6W — CID 58804889

IUPACcarbanide;ethene;tungsten(2+)
SMILES[CH3-].[H][C-]=C.[W+2]
InChIInChI=1S/C2H3.CH3.W/c1-2;;/h1H,2H2;1H3;/q2*-1;+2
InChIKeyVECYVZFPCQZZQL-UHFFFAOYSA-N
MW225.92 g/mol
LogP1.05
Rot. Bonds

About carbanide;ethene;tungsten(2+)

carbanide;ethene;tungsten(2+) (PubChem CID 58804889) has the molecular formula C3H6W and a molecular weight of 225.92 g/mol. Its IUPAC name is carbanide;ethene;tungsten(2+).

Molecular Properties

Compound Namecarbanide;ethene;tungsten(2+)
PubChem CID58804889
Molecular FormulaC3H6W
Molecular Weight225.92 g/mol
Exact Mass226.00
IUPAC Namecarbanide;ethene;tungsten(2+)
SMILES[CH3-].[H][C-]=C.[W+2]
InChIInChI=1S/C2H3.CH3.W/c1-2;;/h1H,2H2;1H3;/q2*-1;+2
InChIKeyVECYVZFPCQZZQL-UHFFFAOYSA-N
XLogP1.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.92
LogP ≤ 51.05
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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Related Compounds

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CID 58718769
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CID 157057947
carbanide;tungsten(2+);yttrium
CID 23639164
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CID 59748677

Frequently Asked Questions

What is the IUPAC name of carbanide;ethene;tungsten(2+)?
The IUPAC name of carbanide;ethene;tungsten(2+) (CID 58804889) is carbanide;ethene;tungsten(2+).
What is the SMILES notation for carbanide;ethene;tungsten(2+)?
The canonical SMILES for carbanide;ethene;tungsten(2+) is [CH3-].[H][C-]=C.[W+2].
What is the InChIKey of carbanide;ethene;tungsten(2+)?
The InChIKey is VECYVZFPCQZZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3.CH3.W/c1-2;;/h1H,2H2;1H3;/q2*-1;+2.
What are the key properties of carbanide;ethene;tungsten(2+)?
carbanide;ethene;tungsten(2+) has a molecular weight of 225.92 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethene;tungsten(2+) is sourced from PubChem (CID 58804889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).