5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene

C14H16 — CID 11734602

IUPAC5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene
SMILESCC1=C(C)C(=C2C=CC=C2)C(C)=C1C
InChIInChI=1S/C14H16/c1-9-10(2)12(4)14(11(9)3)13-7-5-6-8-13/h5-8H,1-4H3
InChIKeyXAUOWOBBFMQNMV-UHFFFAOYSA-N
MW184.28 g/mol
LogP4.10
Rot. Bonds

About 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene

5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene (PubChem CID 11734602) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene
PubChem CID11734602
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene
SMILESCC1=C(C)C(=C2C=CC=C2)C(C)=C1C
InChIInChI=1S/C14H16/c1-9-10(2)12(4)14(11(9)3)13-7-5-6-8-13/h5-8H,1-4H3
InChIKeyXAUOWOBBFMQNMV-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-cyclopenta-2,4-dien-1-ylidene-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-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene?
The IUPAC name of 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene (CID 11734602) is 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene.
What is the SMILES notation for 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene?
The canonical SMILES for 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene is CC1=C(C)C(=C2C=CC=C2)C(C)=C1C.
What is the InChIKey of 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene?
The InChIKey is XAUOWOBBFMQNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-9-10(2)12(4)14(11(9)3)13-7-5-6-8-13/h5-8H,1-4H3.
What are the key properties of 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene?
5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene has a molecular weight of 184.28 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopenta-2,4-dien-1-ylidene-1,2,3,4-tetramethylcyclopenta-1,3-diene is sourced from PubChem (CID 11734602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).