carbanide;propane;tungsten;tungsten(2+)

C4H10W2 — CID 20687856

IUPACcarbanide;propane;tungsten;tungsten(2+)
SMILESC[CH-]C.[CH3-].[W+2].[W]
InChIInChI=1S/C3H7.CH3.2W/c1-3-2;;;/h3H,1-2H3;1H3;;/q2*-1;;+2
InChIKeyHXLPIPFGTDXJJV-UHFFFAOYSA-N
MW425.80 g/mol
LogP1.68
Rot. Bonds

About carbanide;propane;tungsten;tungsten(2+)

carbanide;propane;tungsten;tungsten(2+) (PubChem CID 20687856) has the molecular formula C4H10W2 and a molecular weight of 425.80 g/mol. Its IUPAC name is carbanide;propane;tungsten;tungsten(2+).

Molecular Properties

Compound Namecarbanide;propane;tungsten;tungsten(2+)
PubChem CID20687856
Molecular FormulaC4H10W2
Molecular Weight425.80 g/mol
Exact Mass425.98
IUPAC Namecarbanide;propane;tungsten;tungsten(2+)
SMILESC[CH-]C.[CH3-].[W+2].[W]
InChIInChI=1S/C3H7.CH3.2W/c1-3-2;;;/h3H,1-2H3;1H3;;/q2*-1;;+2
InChIKeyHXLPIPFGTDXJJV-UHFFFAOYSA-N
XLogP1.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.80
LogP ≤ 51.68
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 carbanide;propane;tungsten;tungsten(2+)?
The IUPAC name of carbanide;propane;tungsten;tungsten(2+) (CID 20687856) is carbanide;propane;tungsten;tungsten(2+).
What is the SMILES notation for carbanide;propane;tungsten;tungsten(2+)?
The canonical SMILES for carbanide;propane;tungsten;tungsten(2+) is C[CH-]C.[CH3-].[W+2].[W].
What is the InChIKey of carbanide;propane;tungsten;tungsten(2+)?
The InChIKey is HXLPIPFGTDXJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.CH3.2W/c1-3-2;;;/h3H,1-2H3;1H3;;/q2*-1;;+2.
What are the key properties of carbanide;propane;tungsten;tungsten(2+)?
carbanide;propane;tungsten;tungsten(2+) has a molecular weight of 425.80 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;propane;tungsten;tungsten(2+) is sourced from PubChem (CID 20687856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).