triethyl(prop-2-enyl)plumbane

C9H20Pb — CID 71351577

IUPACtriethyl(prop-2-enyl)plumbane
SMILESC=CC[Pb](CC)(CC)CC
InChIInChI=1S/C3H5.3C2H5.Pb/c1-3-2;3*1-2;/h3H,1-2H2;3*1H2,2H3;
InChIKeyKLTQMDIUYNITEG-UHFFFAOYSA-N
MW335.46 g/mol
LogP3.68
Rot. Bonds5

About triethyl(prop-2-enyl)plumbane

triethyl(prop-2-enyl)plumbane (PubChem CID 71351577) has the molecular formula C9H20Pb and a molecular weight of 335.46 g/mol. Its IUPAC name is triethyl(prop-2-enyl)plumbane.

Molecular Properties

Compound Nametriethyl(prop-2-enyl)plumbane
PubChem CID71351577
Molecular FormulaC9H20Pb
Molecular Weight335.46 g/mol
Exact Mass336.13
IUPAC Nametriethyl(prop-2-enyl)plumbane
SMILESC=CC[Pb](CC)(CC)CC
InChIInChI=1S/C3H5.3C2H5.Pb/c1-3-2;3*1-2;/h3H,1-2H2;3*1H2,2H3;
InChIKeyKLTQMDIUYNITEG-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.46
LogP ≤ 53.68
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 triethyl(prop-2-enyl)plumbane?
The IUPAC name of triethyl(prop-2-enyl)plumbane (CID 71351577) is triethyl(prop-2-enyl)plumbane.
What is the SMILES notation for triethyl(prop-2-enyl)plumbane?
The canonical SMILES for triethyl(prop-2-enyl)plumbane is C=CC[Pb](CC)(CC)CC.
What is the InChIKey of triethyl(prop-2-enyl)plumbane?
The InChIKey is KLTQMDIUYNITEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.3C2H5.Pb/c1-3-2;3*1-2;/h3H,1-2H2;3*1H2,2H3;.
What are the key properties of triethyl(prop-2-enyl)plumbane?
triethyl(prop-2-enyl)plumbane has a molecular weight of 335.46 g/mol, XLogP of 3.68, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(prop-2-enyl)plumbane is sourced from PubChem (CID 71351577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).