acetaldehyde;ethane;tungsten(2+)

C4H8OW — CID 59034747

IUPACacetaldehyde;ethane;tungsten(2+)
SMILES[CH2-]C.[CH2-]C=O.[W+2]
InChIInChI=1S/C2H3O.C2H5.W/c1-2-3;1-2;/h2H,1H2;1H2,2H3;/q2*-1;+2
InChIKeyILYLHVIWSZHRBQ-UHFFFAOYSA-N
MW255.95 g/mol
LogP0.86
Rot. Bonds

About acetaldehyde;ethane;tungsten(2+)

acetaldehyde;ethane;tungsten(2+) (PubChem CID 59034747) has the molecular formula C4H8OW and a molecular weight of 255.95 g/mol. Its IUPAC name is acetaldehyde;ethane;tungsten(2+).

Molecular Properties

Compound Nameacetaldehyde;ethane;tungsten(2+)
PubChem CID59034747
Molecular FormulaC4H8OW
Molecular Weight255.95 g/mol
Exact Mass256.01
IUPAC Nameacetaldehyde;ethane;tungsten(2+)
SMILES[CH2-]C.[CH2-]C=O.[W+2]
InChIInChI=1S/C2H3O.C2H5.W/c1-2-3;1-2;/h2H,1H2;1H2,2H3;/q2*-1;+2
InChIKeyILYLHVIWSZHRBQ-UHFFFAOYSA-N
XLogP0.86
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.95
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze acetaldehyde;ethane;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

Related Compounds

magnesium;acetaldehyde;chloride
CID 87677190
acetaldehyde;2-methylpropan-2-ol;zinc
CID 87127554
ethane;formylazanide;tantalum(2+)
CID 57465798
dibromozinc;propanal
CID 174552575
zinc;propane;formate
CID 159113453
acetaldehyde
CID 158130567
formamide;propane
CID 157485798
propanal;trihydrochloride
CID 140558923
propanal;propane
CID 91031727
butane;oxaldehyde
CID 87585246
methane;propanal
CID 159115270
formyl chloride;propane
CID 160862767

Frequently Asked Questions

What is the IUPAC name of acetaldehyde;ethane;tungsten(2+)?
The IUPAC name of acetaldehyde;ethane;tungsten(2+) (CID 59034747) is acetaldehyde;ethane;tungsten(2+).
What is the SMILES notation for acetaldehyde;ethane;tungsten(2+)?
The canonical SMILES for acetaldehyde;ethane;tungsten(2+) is [CH2-]C.[CH2-]C=O.[W+2].
What is the InChIKey of acetaldehyde;ethane;tungsten(2+)?
The InChIKey is ILYLHVIWSZHRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O.C2H5.W/c1-2-3;1-2;/h2H,1H2;1H2,2H3;/q2*-1;+2.
What are the key properties of acetaldehyde;ethane;tungsten(2+)?
acetaldehyde;ethane;tungsten(2+) has a molecular weight of 255.95 g/mol, XLogP of 0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;ethane;tungsten(2+) is sourced from PubChem (CID 59034747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).