carbanide;prop-1-ene;tungsten(2+)

C4H8W — CID 59748677

IUPACcarbanide;prop-1-ene;tungsten(2+)
SMILESC=[C-]C.[CH3-].[W+2]
InChIInChI=1S/C3H5.CH3.W/c1-3-2;;/h1H2,2H3;1H3;/q2*-1;+2
InChIKeyRORCRVNMWSNURG-UHFFFAOYSA-N
MW239.95 g/mol
LogP1.44
Rot. Bonds

About carbanide;prop-1-ene;tungsten(2+)

carbanide;prop-1-ene;tungsten(2+) (PubChem CID 59748677) has the molecular formula C4H8W and a molecular weight of 239.95 g/mol. Its IUPAC name is carbanide;prop-1-ene;tungsten(2+).

Molecular Properties

Compound Namecarbanide;prop-1-ene;tungsten(2+)
PubChem CID59748677
Molecular FormulaC4H8W
Molecular Weight239.95 g/mol
Exact Mass240.01
IUPAC Namecarbanide;prop-1-ene;tungsten(2+)
SMILESC=[C-]C.[CH3-].[W+2]
InChIInChI=1S/C3H5.CH3.W/c1-3-2;;/h1H2,2H3;1H3;/q2*-1;+2
InChIKeyRORCRVNMWSNURG-UHFFFAOYSA-N
XLogP1.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.95
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;prop-1-ene;tungsten(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;prop-1-ene;tungsten(2+)?
The IUPAC name of carbanide;prop-1-ene;tungsten(2+) (CID 59748677) is carbanide;prop-1-ene;tungsten(2+).
What is the SMILES notation for carbanide;prop-1-ene;tungsten(2+)?
The canonical SMILES for carbanide;prop-1-ene;tungsten(2+) is C=[C-]C.[CH3-].[W+2].
What is the InChIKey of carbanide;prop-1-ene;tungsten(2+)?
The InChIKey is RORCRVNMWSNURG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.CH3.W/c1-3-2;;/h1H2,2H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;prop-1-ene;tungsten(2+)?
carbanide;prop-1-ene;tungsten(2+) has a molecular weight of 239.95 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;prop-1-ene;tungsten(2+) is sourced from PubChem (CID 59748677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).