2-methylbuta-1,3-dienyl-λ2-plumbane

C5H8Pb — CID 173091187

IUPAC2-methylbuta-1,3-dienyl-λ2-plumbane
SMILESC=CC(C)=C[PbH]
InChIInChI=1S/C5H7.Pb.H/c1-4-5(2)3;;/h2,4H,1H2,3H3;;
InChIKeyWVQKKZJLXNWPOC-UHFFFAOYSA-N
MW275.32 g/mol
LogP0.98
Rot. Bonds1

About 2-methylbuta-1,3-dienyl-λ2-plumbane

2-methylbuta-1,3-dienyl-λ2-plumbane (PubChem CID 173091187) has the molecular formula C5H8Pb and a molecular weight of 275.32 g/mol. Its IUPAC name is 2-methylbuta-1,3-dienyl-λ2-plumbane.

Molecular Properties

Compound Name2-methylbuta-1,3-dienyl-λ2-plumbane
PubChem CID173091187
Molecular FormulaC5H8Pb
Molecular Weight275.32 g/mol
Exact Mass276.04
IUPAC Name2-methylbuta-1,3-dienyl-λ2-plumbane
SMILESC=CC(C)=C[PbH]
InChIInChI=1S/C5H7.Pb.H/c1-4-5(2)3;;/h2,4H,1H2,3H3;;
InChIKeyWVQKKZJLXNWPOC-UHFFFAOYSA-N
XLogP0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3E)-3-methylhexa-1,3,5-triene
CID 5367380
[(1E)-2-methylbuta-1,3-dienyl]phosphane
CID 118945946
ethane;(1Z)-2-methylbuta-1,3-diene-1-thiol
CID 143502225
ethane;(1Z)-2-methylbuta-1,3-diene-1-thiol
CID 142804788
(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene
CID 163402506
1-methoxy-2-methylbuta-1,3-diene
CID 54143259
ethane;(3Z)-3-methylpenta-1,3-diene;propane
CID 143719744
3-methylpenta-2,4-dien-1-ol
CID 534959
ethane;ethene;(3Z)-3-methylhexa-1,3,5-triene
CID 145383595
2-bromo-4-methylhexa-1,3,5-triene
CID 91031136
3-methylhepta-1,3,6-triene
CID 71444747
(1E,3Z)-1-chloro-4-methylhexa-1,3,5-triene
CID 87415346

Frequently Asked Questions

What is the IUPAC name of 2-methylbuta-1,3-dienyl-λ2-plumbane?
The IUPAC name of 2-methylbuta-1,3-dienyl-λ2-plumbane (CID 173091187) is 2-methylbuta-1,3-dienyl-λ2-plumbane.
What is the SMILES notation for 2-methylbuta-1,3-dienyl-λ2-plumbane?
The canonical SMILES for 2-methylbuta-1,3-dienyl-λ2-plumbane is C=CC(C)=C[PbH].
What is the InChIKey of 2-methylbuta-1,3-dienyl-λ2-plumbane?
The InChIKey is WVQKKZJLXNWPOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7.Pb.H/c1-4-5(2)3;;/h2,4H,1H2,3H3;;.
What are the key properties of 2-methylbuta-1,3-dienyl-λ2-plumbane?
2-methylbuta-1,3-dienyl-λ2-plumbane has a molecular weight of 275.32 g/mol, XLogP of 0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbuta-1,3-dienyl-λ2-plumbane is sourced from PubChem (CID 173091187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).