1-hydroxypropylidenetungsten

C3H6OW — CID 15826614

IUPAC1-hydroxypropylidenetungsten
SMILESCCC(O)=[W]
InChIInChI=1S/C3H6O.W/c1-2-3-4;/h4H,2H2,1H3;
InChIKeyWDFSGXQCEDYYPI-UHFFFAOYSA-N
MW241.92 g/mol
LogP0.45
Rot. Bonds1

About 1-hydroxypropylidenetungsten

1-hydroxypropylidenetungsten (PubChem CID 15826614) has the molecular formula C3H6OW and a molecular weight of 241.92 g/mol. Its IUPAC name is 1-hydroxypropylidenetungsten.

Molecular Properties

Compound Name1-hydroxypropylidenetungsten
PubChem CID15826614
Molecular FormulaC3H6OW
Molecular Weight241.92 g/mol
Exact Mass241.99
IUPAC Name1-hydroxypropylidenetungsten
SMILESCCC(O)=[W]
InChIInChI=1S/C3H6O.W/c1-2-3-4;/h4H,2H2,1H3;
InChIKeyWDFSGXQCEDYYPI-UHFFFAOYSA-N
XLogP0.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.92
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxypropylidenetungsten?
The IUPAC name of 1-hydroxypropylidenetungsten (CID 15826614) is 1-hydroxypropylidenetungsten.
What is the SMILES notation for 1-hydroxypropylidenetungsten?
The canonical SMILES for 1-hydroxypropylidenetungsten is CCC(O)=[W].
What is the InChIKey of 1-hydroxypropylidenetungsten?
The InChIKey is WDFSGXQCEDYYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.W/c1-2-3-4;/h4H,2H2,1H3;.
What are the key properties of 1-hydroxypropylidenetungsten?
1-hydroxypropylidenetungsten has a molecular weight of 241.92 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxypropylidenetungsten is sourced from PubChem (CID 15826614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).