tetrakis(2-methylprop-2-enyl)plumbane

C16H28Pb — CID 139614449

IUPACtetrakis(2-methylprop-2-enyl)plumbane
SMILESC=C(C)C[Pb](CC(=C)C)(CC(=C)C)CC(=C)C
InChIInChI=1S/4C4H7.Pb/c4*1-4(2)3;/h4*1-2H2,3H3;
InChIKeyJVGIKIZVBWHDRA-UHFFFAOYSA-N
MW427.60 g/mol
LogP5.74
Rot. Bonds8

About tetrakis(2-methylprop-2-enyl)plumbane

tetrakis(2-methylprop-2-enyl)plumbane (PubChem CID 139614449) has the molecular formula C16H28Pb and a molecular weight of 427.60 g/mol. Its IUPAC name is tetrakis(2-methylprop-2-enyl)plumbane.

Molecular Properties

Compound Nametetrakis(2-methylprop-2-enyl)plumbane
PubChem CID139614449
Molecular FormulaC16H28Pb
Molecular Weight427.60 g/mol
Exact Mass428.20
IUPAC Nametetrakis(2-methylprop-2-enyl)plumbane
SMILESC=C(C)C[Pb](CC(=C)C)(CC(=C)C)CC(=C)C
InChIInChI=1S/4C4H7.Pb/c4*1-4(2)3;/h4*1-2H2,3H3;
InChIKeyJVGIKIZVBWHDRA-UHFFFAOYSA-N
XLogP5.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.60
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tetrakis(2-methylprop-2-enyl)plumbane?
The IUPAC name of tetrakis(2-methylprop-2-enyl)plumbane (CID 139614449) is tetrakis(2-methylprop-2-enyl)plumbane.
What is the SMILES notation for tetrakis(2-methylprop-2-enyl)plumbane?
The canonical SMILES for tetrakis(2-methylprop-2-enyl)plumbane is C=C(C)C[Pb](CC(=C)C)(CC(=C)C)CC(=C)C.
What is the InChIKey of tetrakis(2-methylprop-2-enyl)plumbane?
The InChIKey is JVGIKIZVBWHDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H7.Pb/c4*1-4(2)3;/h4*1-2H2,3H3;.
What are the key properties of tetrakis(2-methylprop-2-enyl)plumbane?
tetrakis(2-methylprop-2-enyl)plumbane has a molecular weight of 427.60 g/mol, XLogP of 5.74, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-methylprop-2-enyl)plumbane is sourced from PubChem (CID 139614449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).