acetaldehyde;methanone;tungsten(2+)

C3H4O2W — CID 20593623

IUPACacetaldehyde;methanone;tungsten(2+)
SMILES[CH-]=O.[CH2-]C=O.[W+2]
InChIInChI=1S/C2H3O.CHO.W/c1-2-3;1-2;/h2H,1H2;1H;/q2*-1;+2
InChIKeyKSMLOKYURQSLCE-UHFFFAOYSA-N
MW255.90 g/mol
LogP-0.26
Rot. Bonds

About acetaldehyde;methanone;tungsten(2+)

acetaldehyde;methanone;tungsten(2+) (PubChem CID 20593623) has the molecular formula C3H4O2W and a molecular weight of 255.90 g/mol. Its IUPAC name is acetaldehyde;methanone;tungsten(2+).

Molecular Properties

Compound Nameacetaldehyde;methanone;tungsten(2+)
PubChem CID20593623
Molecular FormulaC3H4O2W
Molecular Weight255.90 g/mol
Exact Mass255.97
IUPAC Nameacetaldehyde;methanone;tungsten(2+)
SMILES[CH-]=O.[CH2-]C=O.[W+2]
InChIInChI=1S/C2H3O.CHO.W/c1-2-3;1-2;/h2H,1H2;1H;/q2*-1;+2
InChIKeyKSMLOKYURQSLCE-UHFFFAOYSA-N
XLogP-0.26
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.90
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetaldehyde;methanone;tungsten(2+)?
The IUPAC name of acetaldehyde;methanone;tungsten(2+) (CID 20593623) is acetaldehyde;methanone;tungsten(2+).
What is the SMILES notation for acetaldehyde;methanone;tungsten(2+)?
The canonical SMILES for acetaldehyde;methanone;tungsten(2+) is [CH-]=O.[CH2-]C=O.[W+2].
What is the InChIKey of acetaldehyde;methanone;tungsten(2+)?
The InChIKey is KSMLOKYURQSLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O.CHO.W/c1-2-3;1-2;/h2H,1H2;1H;/q2*-1;+2.
What are the key properties of acetaldehyde;methanone;tungsten(2+)?
acetaldehyde;methanone;tungsten(2+) has a molecular weight of 255.90 g/mol, XLogP of -0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;methanone;tungsten(2+) is sourced from PubChem (CID 20593623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).