5-ethylcyclopenta-1,3-diene;hafnium

C7H10Hf — CID 174248869

IUPAC5-ethylcyclopenta-1,3-diene;hafnium
SMILESCCC1C=CC=C1.[Hf]
InChIInChI=1S/C7H10.Hf/c1-2-7-5-3-4-6-7;/h3-7H,2H2,1H3;
InChIKeyQTKFNUWCEHTHCO-UHFFFAOYSA-N
MW272.65 g/mol
LogP2.14
Rot. Bonds1

About 5-ethylcyclopenta-1,3-diene;hafnium

5-ethylcyclopenta-1,3-diene;hafnium (PubChem CID 174248869) has the molecular formula C7H10Hf and a molecular weight of 272.65 g/mol. Its IUPAC name is 5-ethylcyclopenta-1,3-diene;hafnium.

Molecular Properties

Compound Name5-ethylcyclopenta-1,3-diene;hafnium
PubChem CID174248869
Molecular FormulaC7H10Hf
Molecular Weight272.65 g/mol
Exact Mass274.02
IUPAC Name5-ethylcyclopenta-1,3-diene;hafnium
SMILESCCC1C=CC=C1.[Hf]
InChIInChI=1S/C7H10.Hf/c1-2-7-5-3-4-6-7;/h3-7H,2H2,1H3;
InChIKeyQTKFNUWCEHTHCO-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.65
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-ethylcyclopenta-1,3-diene;hafnium?
The IUPAC name of 5-ethylcyclopenta-1,3-diene;hafnium (CID 174248869) is 5-ethylcyclopenta-1,3-diene;hafnium.
What is the SMILES notation for 5-ethylcyclopenta-1,3-diene;hafnium?
The canonical SMILES for 5-ethylcyclopenta-1,3-diene;hafnium is CCC1C=CC=C1.[Hf].
What is the InChIKey of 5-ethylcyclopenta-1,3-diene;hafnium?
The InChIKey is QTKFNUWCEHTHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10.Hf/c1-2-7-5-3-4-6-7;/h3-7H,2H2,1H3;.
What are the key properties of 5-ethylcyclopenta-1,3-diene;hafnium?
5-ethylcyclopenta-1,3-diene;hafnium has a molecular weight of 272.65 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylcyclopenta-1,3-diene;hafnium is sourced from PubChem (CID 174248869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).