bis(cyclopenta-1,3-diene);hafnium;hydrochloride

C10H11ClHf-2 — CID 87593145

IUPACbis(cyclopenta-1,3-diene);hafnium;hydrochloride
SMILESCl.[C-]1=CC=CC1.[C-]1=CC=CC1.[Hf]
InChIInChI=1S/2C5H5.ClH.Hf/c2*1-2-4-5-3-1;;/h2*1-3H,4H2;1H;/q2*-1;;
InChIKeyBRQJMTTTWAIBAY-UHFFFAOYSA-N
MW345.14 g/mol
LogP3.03
Rot. Bonds

About bis(cyclopenta-1,3-diene);hafnium;hydrochloride

bis(cyclopenta-1,3-diene);hafnium;hydrochloride (PubChem CID 87593145) has the molecular formula C10H11ClHf-2 and a molecular weight of 345.14 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);hafnium;hydrochloride.

Molecular Properties

Compound Namebis(cyclopenta-1,3-diene);hafnium;hydrochloride
PubChem CID87593145
Molecular FormulaC10H11ClHf-2
Molecular Weight345.14 g/mol
Exact Mass346.00
IUPAC Namebis(cyclopenta-1,3-diene);hafnium;hydrochloride
SMILESCl.[C-]1=CC=CC1.[C-]1=CC=CC1.[Hf]
InChIInChI=1S/2C5H5.ClH.Hf/c2*1-2-4-5-3-1;;/h2*1-3H,4H2;1H;/q2*-1;;
InChIKeyBRQJMTTTWAIBAY-UHFFFAOYSA-N
XLogP3.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.14
LogP ≤ 53.03
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(cyclopenta-1,3-diene);hafnium;hydrochloride?
The IUPAC name of bis(cyclopenta-1,3-diene);hafnium;hydrochloride (CID 87593145) is bis(cyclopenta-1,3-diene);hafnium;hydrochloride.
What is the SMILES notation for bis(cyclopenta-1,3-diene);hafnium;hydrochloride?
The canonical SMILES for bis(cyclopenta-1,3-diene);hafnium;hydrochloride is Cl.[C-]1=CC=CC1.[C-]1=CC=CC1.[Hf].
What is the InChIKey of bis(cyclopenta-1,3-diene);hafnium;hydrochloride?
The InChIKey is BRQJMTTTWAIBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.ClH.Hf/c2*1-2-4-5-3-1;;/h2*1-3H,4H2;1H;/q2*-1;;.
What are the key properties of bis(cyclopenta-1,3-diene);hafnium;hydrochloride?
bis(cyclopenta-1,3-diene);hafnium;hydrochloride has a molecular weight of 345.14 g/mol, XLogP of 3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,3-diene);hafnium;hydrochloride is sourced from PubChem (CID 87593145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).