[(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane

C15H33BPb — CID 134903661

IUPAC[(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane
SMILESCCB(CC)/C(CC)=C(/C)[Pb](CC)(CC)CC
InChIInChI=1S/C9H18B.3C2H5.Pb/c1-5-9(6-2)10(7-3)8-4;3*1-2;/h5,7-8H2,1-4H3;3*1H2,2H3;
InChIKeyUPEBDWNZLFWRKM-UHFFFAOYSA-N
MW431.44 g/mol
LogP5.83
Rot. Bonds8

About [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane

[(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane (PubChem CID 134903661) has the molecular formula C15H33BPb and a molecular weight of 431.44 g/mol. Its IUPAC name is [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane.

Molecular Properties

Compound Name[(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane
PubChem CID134903661
Molecular FormulaC15H33BPb
Molecular Weight431.44 g/mol
Exact Mass432.24
IUPAC Name[(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane
SMILESCCB(CC)/C(CC)=C(/C)[Pb](CC)(CC)CC
InChIInChI=1S/C9H18B.3C2H5.Pb/c1-5-9(6-2)10(7-3)8-4;3*1-2;/h5,7-8H2,1-4H3;3*1H2,2H3;
InChIKeyUPEBDWNZLFWRKM-UHFFFAOYSA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.44
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Borane, diethyl[1-ethyl-2-(trimethylstannyl)-1-propenyl]-
CID 5362824
[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylstannane
CID 12060888
[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylgermane
CID 14436720
Borane, ((1Z)-1-ethyl-2-methyl-1,2-ethenediyl)bis(diethyl-
CID 15733565
[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane
CID 14387253
[(Z)-4-diethylboranylhex-3-en-3-yl]-diethylborane
CID 15733569
[(E)-4-diethylboranyl-2,2-dimethylhex-3-en-3-yl]-trimethylplumbane
CID 134903613
[(E)-4-diethylboranyl-2,2-dimethylhex-3-en-3-yl]-triethylplumbane
CID 134903662
[(E)-3-di(propan-2-yl)boranyl-4-methylpent-2-en-2-yl]-trimethylplumbane
CID 134903904
[(E)-3-di(propan-2-yl)boranyl-4-methylpent-2-en-2-yl]-triethylplumbane
CID 134904016
3-Diethylboranylpent-2-en-2-yl(trimethyl)stannane
CID 534929
Borane, (1,2-diethyl-1,2-ethenediyl)bis[diethyl-
CID 5365814

Frequently Asked Questions

What is the IUPAC name of [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane?
The IUPAC name of [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane (CID 134903661) is [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane.
What is the SMILES notation for [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane?
The canonical SMILES for [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane is CCB(CC)/C(CC)=C(/C)[Pb](CC)(CC)CC.
What is the InChIKey of [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane?
The InChIKey is UPEBDWNZLFWRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18B.3C2H5.Pb/c1-5-9(6-2)10(7-3)8-4;3*1-2;/h5,7-8H2,1-4H3;3*1H2,2H3;.
What are the key properties of [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane?
[(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane has a molecular weight of 431.44 g/mol, XLogP of 5.83, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane is sourced from PubChem (CID 134903661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).