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

C12H27BPb — CID 14387253

IUPAC[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane
SMILESCCB(CC)/C(CC)=C(/C)[Pb](C)(C)C
InChIInChI=1S/C9H18B.3CH3.Pb/c1-5-9(6-2)10(7-3)8-4;;;;/h5,7-8H2,1-4H3;3*1H3;
InChIKeyBSNNIMFIDYSFHT-UHFFFAOYSA-N
MW389.36 g/mol
LogP4.66
Rot. Bonds5

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

[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane (PubChem CID 14387253) has the molecular formula C12H27BPb and a molecular weight of 389.36 g/mol. Its IUPAC name is [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane.

Molecular Properties

Compound Name[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane
PubChem CID14387253
Molecular FormulaC12H27BPb
Molecular Weight389.36 g/mol
Exact Mass390.20
IUPAC Name[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane
SMILESCCB(CC)/C(CC)=C(/C)[Pb](C)(C)C
InChIInChI=1S/C9H18B.3CH3.Pb/c1-5-9(6-2)10(7-3)8-4;;;;/h5,7-8H2,1-4H3;3*1H3;
InChIKeyBSNNIMFIDYSFHT-UHFFFAOYSA-N
XLogP4.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.36
LogP ≤ 54.66
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
1H-1,3-Diborole, 1,3,4,5-tetraethyl-2,3-dihydro-2-methyl-
CID 534721
[(Z)-4-diethylboranylhex-3-en-3-yl]-diethylborane
CID 15733569
[(E)-4-diethylboranyl-2,2-dimethylhex-3-en-3-yl]-trimethylplumbane
CID 134903613
[(E)-3-diethylboranylpent-2-en-2-yl]-triethylplumbane
CID 134903661
[(E)-3-di(propan-2-yl)boranyl-4-methylpent-2-en-2-yl]-trimethylplumbane
CID 134903904
[(E)-4-fluorohex-3-en-3-yl]-trimethylboranuide
CID 177852632
3-Diethylboranylpent-2-en-2-yl(trimethyl)stannane
CID 534929
Borane, diethyl(1-ethyl-2-methyl-1-butenyl)-, (Z)-
CID 5362753

Frequently Asked Questions

What is the IUPAC name of [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane?
The IUPAC name of [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane (CID 14387253) is [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane.
What is the SMILES notation for [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane?
The canonical SMILES for [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane is CCB(CC)/C(CC)=C(/C)[Pb](C)(C)C.
What is the InChIKey of [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane?
The InChIKey is BSNNIMFIDYSFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18B.3CH3.Pb/c1-5-9(6-2)10(7-3)8-4;;;;/h5,7-8H2,1-4H3;3*1H3;.
What are the key properties of [(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane?
[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylplumbane has a molecular weight of 389.36 g/mol, XLogP of 4.66, 5 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]-trimethylplumbane is sourced from PubChem (CID 14387253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).