cyclopenta-1,3-diene;hafnium;dichloride

C5H6Cl2Hf-2 — CID 174329736

IUPACcyclopenta-1,3-diene;hafnium;dichloride
SMILESC1=CCC=C1.[Cl-].[Cl-].[Hf]
InChIInChI=1S/C5H6.2ClH.Hf/c1-2-4-5-3-1;;;/h1-4H,5H2;2*1H;/p-2
InChIKeyUXUFAEVHNLSPHL-UHFFFAOYSA-L
MW315.50 g/mol
LogP-4.49
Rot. Bonds

About cyclopenta-1,3-diene;hafnium;dichloride

cyclopenta-1,3-diene;hafnium;dichloride (PubChem CID 174329736) has the molecular formula C5H6Cl2Hf-2 and a molecular weight of 315.50 g/mol. Its IUPAC name is cyclopenta-1,3-diene;hafnium;dichloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;hafnium;dichloride
PubChem CID174329736
Molecular FormulaC5H6Cl2Hf-2
Molecular Weight315.50 g/mol
Exact Mass315.93
IUPAC Namecyclopenta-1,3-diene;hafnium;dichloride
SMILESC1=CCC=C1.[Cl-].[Cl-].[Hf]
InChIInChI=1S/C5H6.2ClH.Hf/c1-2-4-5-3-1;;;/h1-4H,5H2;2*1H;/p-2
InChIKeyUXUFAEVHNLSPHL-UHFFFAOYSA-L
XLogP-4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.50
LogP ≤ 5-4.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze cyclopenta-1,3-diene;hafnium;dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;hafnium;dichloride?
The IUPAC name of cyclopenta-1,3-diene;hafnium;dichloride (CID 174329736) is cyclopenta-1,3-diene;hafnium;dichloride.
What is the SMILES notation for cyclopenta-1,3-diene;hafnium;dichloride?
The canonical SMILES for cyclopenta-1,3-diene;hafnium;dichloride is C1=CCC=C1.[Cl-].[Cl-].[Hf].
What is the InChIKey of cyclopenta-1,3-diene;hafnium;dichloride?
The InChIKey is UXUFAEVHNLSPHL-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H6.2ClH.Hf/c1-2-4-5-3-1;;;/h1-4H,5H2;2*1H;/p-2.
What are the key properties of cyclopenta-1,3-diene;hafnium;dichloride?
cyclopenta-1,3-diene;hafnium;dichloride has a molecular weight of 315.50 g/mol, XLogP of -4.49, 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;hafnium;dichloride is sourced from PubChem (CID 174329736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).