1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene

C16H20 — CID 174908546

IUPAC1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene
SMILESC1=CCC(C2=CC=CC2)=C1.C=CCC=CC
InChIInChI=1S/C10H10.C6H10/c1-2-6-9(5-1)10-7-3-4-8-10;1-3-5-6-4-2/h1-5,7H,6,8H2;3-4,6H,1,5H2,2H3
InChIKeyHNMMLWSOMSWVBJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.90
Rot. Bonds3

About 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene

1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene (PubChem CID 174908546) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene.

Molecular Properties

Compound Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene
PubChem CID174908546
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene
SMILESC1=CCC(C2=CC=CC2)=C1.C=CCC=CC
InChIInChI=1S/C10H10.C6H10/c1-2-6-9(5-1)10-7-3-4-8-10;1-3-5-6-4-2/h1-5,7H,6,8H2;3-4,6H,1,5H2,2H3
InChIKeyHNMMLWSOMSWVBJ-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

hexa-1,4-diene
CID 163631115
hexa-1,4-diene;hydrate
CID 162019515
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
CID 21161619
2-cyclopenta-1,3-dien-1-yl-3,4,5-trimethyl-1-prop-2-enylpyrrole
CID 174632748
lithium;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hydride
CID 173293173
tetrakis(cyclododecane);1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene
CID 174520599
1-buta-1,3-dienyl-4-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene
CID 20782079
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methanetriol
CID 174485251
acetic acid;hexa-1,4-diene
CID 174398643
(6Z)-1-cyclopenta-1,3-dien-1-yl-6-propylidenecyclohexa-1,3-diene
CID 163899779
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;bis(2-methylprop-2-enoic acid)
CID 174976084
dodeca-1,4,10-triene
CID 174048310

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene?
The IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene (CID 174908546) is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene.
What is the SMILES notation for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene?
The canonical SMILES for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene is C1=CCC(C2=CC=CC2)=C1.C=CCC=CC.
What is the InChIKey of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene?
The InChIKey is HNMMLWSOMSWVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.C6H10/c1-2-6-9(5-1)10-7-3-4-8-10;1-3-5-6-4-2/h1-5,7H,6,8H2;3-4,6H,1,5H2,2H3.
What are the key properties of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene?
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene has a molecular weight of 212.34 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;hexa-1,4-diene is sourced from PubChem (CID 174908546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).