ethenylidene(dimethyl)lead

C4H8Pb — CID 177478459

IUPACethenylidene(dimethyl)lead
SMILESC=C=[Pb](C)C
InChIInChI=1S/C2H2.2CH3.Pb/c1-2;;;/h1H2;2*1H3;
InChIKeyYBTFYZZKALKGQB-UHFFFAOYSA-N
MW263.31 g/mol
LogP0.91
Rot. Bonds

About ethenylidene(dimethyl)lead

ethenylidene(dimethyl)lead (PubChem CID 177478459) has the molecular formula C4H8Pb and a molecular weight of 263.31 g/mol. Its IUPAC name is ethenylidene(dimethyl)lead.

Molecular Properties

Compound Nameethenylidene(dimethyl)lead
PubChem CID177478459
Molecular FormulaC4H8Pb
Molecular Weight263.31 g/mol
Exact Mass264.04
IUPAC Nameethenylidene(dimethyl)lead
SMILESC=C=[Pb](C)C
InChIInChI=1S/C2H2.2CH3.Pb/c1-2;;;/h1H2;2*1H3;
InChIKeyYBTFYZZKALKGQB-UHFFFAOYSA-N
XLogP0.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethenylidene(dimethyl)lead?
The IUPAC name of ethenylidene(dimethyl)lead (CID 177478459) is ethenylidene(dimethyl)lead.
What is the SMILES notation for ethenylidene(dimethyl)lead?
The canonical SMILES for ethenylidene(dimethyl)lead is C=C=[Pb](C)C.
What is the InChIKey of ethenylidene(dimethyl)lead?
The InChIKey is YBTFYZZKALKGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2.2CH3.Pb/c1-2;;;/h1H2;2*1H3;.
What are the key properties of ethenylidene(dimethyl)lead?
ethenylidene(dimethyl)lead has a molecular weight of 263.31 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylidene(dimethyl)lead is sourced from PubChem (CID 177478459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).