2-ethylcyclopenta-1,3-diene;hafnium

C7H9Hf- — CID 173317623

IUPAC2-ethylcyclopenta-1,3-diene;hafnium
SMILESCCC1=[C-]CC=C1.[Hf]
InChIInChI=1S/C7H9.Hf/c1-2-7-5-3-4-6-7;/h3,5H,2,4H2,1H3;/q-1;
InChIKeyVLAZPHNEXBMTJH-UHFFFAOYSA-N
MW271.64 g/mol
LogP2.08
Rot. Bonds1

About 2-ethylcyclopenta-1,3-diene;hafnium

2-ethylcyclopenta-1,3-diene;hafnium (PubChem CID 173317623) has the molecular formula C7H9Hf- and a molecular weight of 271.64 g/mol. Its IUPAC name is 2-ethylcyclopenta-1,3-diene;hafnium.

Molecular Properties

Compound Name2-ethylcyclopenta-1,3-diene;hafnium
PubChem CID173317623
Molecular FormulaC7H9Hf-
Molecular Weight271.64 g/mol
Exact Mass273.02
IUPAC Name2-ethylcyclopenta-1,3-diene;hafnium
SMILESCCC1=[C-]CC=C1.[Hf]
InChIInChI=1S/C7H9.Hf/c1-2-7-5-3-4-6-7;/h3,5H,2,4H2,1H3;/q-1;
InChIKeyVLAZPHNEXBMTJH-UHFFFAOYSA-N
XLogP2.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.64
LogP ≤ 52.08
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 2-ethylcyclopenta-1,3-diene;hafnium?
The IUPAC name of 2-ethylcyclopenta-1,3-diene;hafnium (CID 173317623) is 2-ethylcyclopenta-1,3-diene;hafnium.
What is the SMILES notation for 2-ethylcyclopenta-1,3-diene;hafnium?
The canonical SMILES for 2-ethylcyclopenta-1,3-diene;hafnium is CCC1=[C-]CC=C1.[Hf].
What is the InChIKey of 2-ethylcyclopenta-1,3-diene;hafnium?
The InChIKey is VLAZPHNEXBMTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9.Hf/c1-2-7-5-3-4-6-7;/h3,5H,2,4H2,1H3;/q-1;.
What are the key properties of 2-ethylcyclopenta-1,3-diene;hafnium?
2-ethylcyclopenta-1,3-diene;hafnium has a molecular weight of 271.64 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylcyclopenta-1,3-diene;hafnium is sourced from PubChem (CID 173317623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).