2,2-dimethylpropylidynetungsten

C5H9W — CID 10952333

IUPAC2,2-dimethylpropylidynetungsten
SMILESCC(C)(C)C#[W]
InChIInChI=1S/C5H9.W/c1-5(2,3)4;/h1-3H3;
InChIKeyKLEFZUKUHBTMRL-UHFFFAOYSA-N
MW252.97 g/mol
LogP1.54
Rot. Bonds

About 2,2-dimethylpropylidynetungsten

2,2-dimethylpropylidynetungsten (PubChem CID 10952333) has the molecular formula C5H9W and a molecular weight of 252.97 g/mol. Its IUPAC name is 2,2-dimethylpropylidynetungsten.

Molecular Properties

Compound Name2,2-dimethylpropylidynetungsten
PubChem CID10952333
Molecular FormulaC5H9W
Molecular Weight252.97 g/mol
Exact Mass253.02
IUPAC Name2,2-dimethylpropylidynetungsten
SMILESCC(C)(C)C#[W]
InChIInChI=1S/C5H9.W/c1-5(2,3)4;/h1-3H3;
InChIKeyKLEFZUKUHBTMRL-UHFFFAOYSA-N
XLogP1.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.97
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropylidynetungsten?
The IUPAC name of 2,2-dimethylpropylidynetungsten (CID 10952333) is 2,2-dimethylpropylidynetungsten.
What is the SMILES notation for 2,2-dimethylpropylidynetungsten?
The canonical SMILES for 2,2-dimethylpropylidynetungsten is CC(C)(C)C#[W].
What is the InChIKey of 2,2-dimethylpropylidynetungsten?
The InChIKey is KLEFZUKUHBTMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.W/c1-5(2,3)4;/h1-3H3;.
What are the key properties of 2,2-dimethylpropylidynetungsten?
2,2-dimethylpropylidynetungsten has a molecular weight of 252.97 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropylidynetungsten is sourced from PubChem (CID 10952333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).