bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead

C20H30Pb — CID 12976207

IUPACbis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead
SMILESCC1=C(C)C(C)([Pb]C2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C
InChIInChI=1S/2C10H15.Pb/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;
InChIKeyBFSLNRMXECCCRU-UHFFFAOYSA-N
MW477.66 g/mol
LogP6.42
Rot. Bonds2

About bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead

bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead (PubChem CID 12976207) has the molecular formula C20H30Pb and a molecular weight of 477.66 g/mol. Its IUPAC name is bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead.

Molecular Properties

Compound Namebis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead
PubChem CID12976207
Molecular FormulaC20H30Pb
Molecular Weight477.66 g/mol
Exact Mass478.21
IUPAC Namebis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead
SMILESCC1=C(C)C(C)([Pb]C2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C
InChIInChI=1S/2C10H15.Pb/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;
InChIKeyBFSLNRMXECCCRU-UHFFFAOYSA-N
XLogP6.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.66
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead?
The IUPAC name of bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead (CID 12976207) is bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead.
What is the SMILES notation for bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead?
The canonical SMILES for bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead is CC1=C(C)C(C)([Pb]C2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C.
What is the InChIKey of bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead?
The InChIKey is BFSLNRMXECCCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H15.Pb/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;.
What are the key properties of bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead?
bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead has a molecular weight of 477.66 g/mol, XLogP of 6.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)lead is sourced from PubChem (CID 12976207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).