pentan-3-ylidenetungsten

C5H10W — CID 20741296

IUPACpentan-3-ylidenetungsten
SMILESCCC(=[W])CC
InChIInChI=1S/C5H10.W/c1-3-5-4-2;/h3-4H2,1-2H3;
InChIKeyHNCXFGJFCFFLNF-UHFFFAOYSA-N
MW253.97 g/mol
LogP1.53
Rot. Bonds2

About pentan-3-ylidenetungsten

pentan-3-ylidenetungsten (PubChem CID 20741296) has the molecular formula C5H10W and a molecular weight of 253.97 g/mol. Its IUPAC name is pentan-3-ylidenetungsten.

Molecular Properties

Compound Namepentan-3-ylidenetungsten
PubChem CID20741296
Molecular FormulaC5H10W
Molecular Weight253.97 g/mol
Exact Mass254.03
IUPAC Namepentan-3-ylidenetungsten
SMILESCCC(=[W])CC
InChIInChI=1S/C5H10.W/c1-3-5-4-2;/h3-4H2,1-2H3;
InChIKeyHNCXFGJFCFFLNF-UHFFFAOYSA-N
XLogP1.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.97
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze pentan-3-ylidenetungsten 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 pentan-3-ylidenetungsten?
The IUPAC name of pentan-3-ylidenetungsten (CID 20741296) is pentan-3-ylidenetungsten.
What is the SMILES notation for pentan-3-ylidenetungsten?
The canonical SMILES for pentan-3-ylidenetungsten is CCC(=[W])CC.
What is the InChIKey of pentan-3-ylidenetungsten?
The InChIKey is HNCXFGJFCFFLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.W/c1-3-5-4-2;/h3-4H2,1-2H3;.
What are the key properties of pentan-3-ylidenetungsten?
pentan-3-ylidenetungsten has a molecular weight of 253.97 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentan-3-ylidenetungsten is sourced from PubChem (CID 20741296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).