cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)

C15H22O2SiZr — CID 87936115

IUPACcyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)
SMILESCCOC1=[C-]CC=C1O[Si](C)(C)C.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/C10H17O2Si.C5H5.Zr/c1-5-11-9-7-6-8-10(9)12-13(2,3)4;1-2-4-5-3-1;/h8H,5-6H2,1-4H3;1-3H,4H2;/q2*-1;+2
InChIKeyGQOMHZLPSQBLLG-UHFFFAOYSA-N
MW353.65 g/mol
LogP4.15
Rot. Bonds4

About cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)

cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+) (PubChem CID 87936115) has the molecular formula C15H22O2SiZr and a molecular weight of 353.65 g/mol. Its IUPAC name is cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+).

Molecular Properties

Compound Namecyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)
PubChem CID87936115
Molecular FormulaC15H22O2SiZr
Molecular Weight353.65 g/mol
Exact Mass352.04
IUPAC Namecyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)
SMILESCCOC1=[C-]CC=C1O[Si](C)(C)C.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/C10H17O2Si.C5H5.Zr/c1-5-11-9-7-6-8-10(9)12-13(2,3)4;1-2-4-5-3-1;/h8H,5-6H2,1-4H3;1-3H,4H2;/q2*-1;+2
InChIKeyGQOMHZLPSQBLLG-UHFFFAOYSA-N
XLogP4.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.65
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)?
The IUPAC name of cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+) (CID 87936115) is cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+).
What is the SMILES notation for cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)?
The canonical SMILES for cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+) is CCOC1=[C-]CC=C1O[Si](C)(C)C.[C-]1=CC=CC1.[Zr+2].
What is the InChIKey of cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)?
The InChIKey is GQOMHZLPSQBLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17O2Si.C5H5.Zr/c1-5-11-9-7-6-8-10(9)12-13(2,3)4;1-2-4-5-3-1;/h8H,5-6H2,1-4H3;1-3H,4H2;/q2*-1;+2.
What are the key properties of cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+)?
cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+) has a molecular weight of 353.65 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;(5-ethoxycyclopenta-1,4-dien-1-yl)oxy-trimethylsilane;zirconium(2+) is sourced from PubChem (CID 87936115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).