cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride

C15H24Cl2OSiZr — CID 87935962

IUPACcyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride
SMILESCC(O[Si](C)(C)C)C1=[C-]CC=C1.Cl.Cl.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/C10H17OSi.C5H5.2ClH.Zr/c1-9(11-12(2,3)4)10-7-5-6-8-10;1-2-4-5-3-1;;;/h5,7,9H,6H2,1-4H3;1-3H,4H2;2*1H;/q2*-1;;;+2
InChIKeyZEDLNWSIYXUUNT-UHFFFAOYSA-N
MW410.57 g/mol
LogP5.06
Rot. Bonds3

About cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride

cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride (PubChem CID 87935962) has the molecular formula C15H24Cl2OSiZr and a molecular weight of 410.57 g/mol. Its IUPAC name is cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride
PubChem CID87935962
Molecular FormulaC15H24Cl2OSiZr
Molecular Weight410.57 g/mol
Exact Mass408.00
IUPAC Namecyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride
SMILESCC(O[Si](C)(C)C)C1=[C-]CC=C1.Cl.Cl.[C-]1=CC=CC1.[Zr+2]
InChIInChI=1S/C10H17OSi.C5H5.2ClH.Zr/c1-9(11-12(2,3)4)10-7-5-6-8-10;1-2-4-5-3-1;;;/h5,7,9H,6H2,1-4H3;1-3H,4H2;2*1H;/q2*-1;;;+2
InChIKeyZEDLNWSIYXUUNT-UHFFFAOYSA-N
XLogP5.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.57
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride?
The IUPAC name of cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride (CID 87935962) is cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride.
What is the SMILES notation for cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride?
The canonical SMILES for cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride is CC(O[Si](C)(C)C)C1=[C-]CC=C1.Cl.Cl.[C-]1=CC=CC1.[Zr+2].
What is the InChIKey of cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride?
The InChIKey is ZEDLNWSIYXUUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17OSi.C5H5.2ClH.Zr/c1-9(11-12(2,3)4)10-7-5-6-8-10;1-2-4-5-3-1;;;/h5,7,9H,6H2,1-4H3;1-3H,4H2;2*1H;/q2*-1;;;+2.
What are the key properties of cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride?
cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride has a molecular weight of 410.57 g/mol, XLogP of 5.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;1-cyclopenta-1,4-dien-1-ylethoxy(trimethyl)silane;zirconium(2+);dihydrochloride is sourced from PubChem (CID 87935962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).