cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)

C10H14GeZr — CID 173221785

IUPACcyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)
SMILES[C-]1=CC=CC1.[GeH3]C1=[C-]CC=C1.[H-].[H-].[Zr+4]
InChIInChI=1S/C5H7Ge.C5H5.Zr.2H/c6-5-3-1-2-4-5;1-2-4-5-3-1;;;/h1,3H,2H2,6H3;1-3H,4H2;;;/q2*-1;+4;2*-1
InChIKeyUUVFLBYPCINPIG-UHFFFAOYSA-N
MW298.06 g/mol
LogP1.53
Rot. Bonds

About cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)

cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+) (PubChem CID 173221785) has the molecular formula C10H14GeZr and a molecular weight of 298.06 g/mol. Its IUPAC name is cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+).

Molecular Properties

Compound Namecyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)
PubChem CID173221785
Molecular FormulaC10H14GeZr
Molecular Weight298.06 g/mol
Exact Mass297.94
IUPAC Namecyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)
SMILES[C-]1=CC=CC1.[GeH3]C1=[C-]CC=C1.[H-].[H-].[Zr+4]
InChIInChI=1S/C5H7Ge.C5H5.Zr.2H/c6-5-3-1-2-4-5;1-2-4-5-3-1;;;/h1,3H,2H2,6H3;1-3H,4H2;;;/q2*-1;+4;2*-1
InChIKeyUUVFLBYPCINPIG-UHFFFAOYSA-N
XLogP1.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.06
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+) with MolForge

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Related Compounds

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CID 174257873
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CID 173138312
2-tert-butylcyclopenta-1,3-diene;cyclopenta-1,3-diene;hydride;zirconium(4+)
CID 22023532
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CID 159943507
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CID 173166771
cyclopenta-1,3-diene;hydride;zirconium
CID 173316209
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CID 23354655
cyclopenta-1,3-diene;2-iodocyclopenta-1,3-diene;iron(2+)
CID 91885277
cyclopenta-1,3-diene;hafnium(4+);hydride;2-(trifluoromethyl)cyclopenta-1,3-diene
CID 22023592
lithium;cyclopenta-1,3-diene;hydride;zirconium
CID 175302928
bis(cyclopenta-1,3-diene);hydride;titanium(4+);bromide
CID 19821504

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)?
The IUPAC name of cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+) (CID 173221785) is cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+).
What is the SMILES notation for cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)?
The canonical SMILES for cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+) is [C-]1=CC=CC1.[GeH3]C1=[C-]CC=C1.[H-].[H-].[Zr+4].
What is the InChIKey of cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)?
The InChIKey is UUVFLBYPCINPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7Ge.C5H5.Zr.2H/c6-5-3-1-2-4-5;1-2-4-5-3-1;;;/h1,3H,2H2,6H3;1-3H,4H2;;;/q2*-1;+4;2*-1.
What are the key properties of cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+)?
cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+) has a molecular weight of 298.06 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-ylgermane;hydride;zirconium(4+) is sourced from PubChem (CID 173221785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).