5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene

C11H18 — CID 585272

IUPAC5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene
SMILESCCC1C(C)=C(C)C(C)=C1C
InChIInChI=1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h11H,6H2,1-5H3
InChIKeyMXYDFFLUOPTQFI-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.70
Rot. Bonds1

About 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene

5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene (PubChem CID 585272) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene
PubChem CID585272
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene
SMILESCCC1C(C)=C(C)C(C)=C1C
InChIInChI=1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h11H,6H2,1-5H3
InChIKeyMXYDFFLUOPTQFI-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene 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 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene?
The IUPAC name of 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene (CID 585272) is 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene.
What is the SMILES notation for 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene?
The canonical SMILES for 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene is CCC1C(C)=C(C)C(C)=C1C.
What is the InChIKey of 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene?
The InChIKey is MXYDFFLUOPTQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h11H,6H2,1-5H3.
What are the key properties of 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene?
5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene has a molecular weight of 150.26 g/mol, XLogP of 3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene is sourced from PubChem (CID 585272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).