bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)

C18H26Zr — CID 18431322

IUPACbis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)
SMILESCC1=[C-]C(C)C(C)=C1C.CC1=[C-]C(C)C(C)=C1C.[Zr+2]
InChIInChI=1S/2C9H13.Zr/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2
InChIKeyKQOHBKQBYBAAFK-UHFFFAOYSA-N
MW333.63 g/mol
LogP5.44
Rot. Bonds

About bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)

bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+) (PubChem CID 18431322) has the molecular formula C18H26Zr and a molecular weight of 333.63 g/mol. Its IUPAC name is bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+).

Molecular Properties

Compound Namebis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)
PubChem CID18431322
Molecular FormulaC18H26Zr
Molecular Weight333.63 g/mol
Exact Mass332.11
IUPAC Namebis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)
SMILESCC1=[C-]C(C)C(C)=C1C.CC1=[C-]C(C)C(C)=C1C.[Zr+2]
InChIInChI=1S/2C9H13.Zr/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2
InChIKeyKQOHBKQBYBAAFK-UHFFFAOYSA-N
XLogP5.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.63
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)?
The IUPAC name of bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+) (CID 18431322) is bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+).
What is the SMILES notation for bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)?
The canonical SMILES for bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+) is CC1=[C-]C(C)C(C)=C1C.CC1=[C-]C(C)C(C)=C1C.[Zr+2].
What is the InChIKey of bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)?
The InChIKey is KQOHBKQBYBAAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H13.Zr/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2.
What are the key properties of bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+)?
bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+) has a molecular weight of 333.63 g/mol, XLogP of 5.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,2,3,5-tetramethylcyclopenta-1,3-diene);zirconium(2+) is sourced from PubChem (CID 18431322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).