5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene

C10H10 — CID 18349422

IUPAC5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene
SMILESC=CC(C=C)=C1C=CC=C1
InChIInChI=1S/C10H10/c1-3-9(4-2)10-7-5-6-8-10/h3-8H,1-2H2
InChIKeyANHOXVJNUDWBFK-UHFFFAOYSA-N
MW130.19 g/mol
LogP2.78
Rot. Bonds2

About 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene

5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene (PubChem CID 18349422) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene.

Molecular Properties

Compound Name5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene
PubChem CID18349422
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene
SMILESC=CC(C=C)=C1C=CC=C1
InChIInChI=1S/C10H10/c1-3-9(4-2)10-7-5-6-8-10/h3-8H,1-2H2
InChIKeyANHOXVJNUDWBFK-UHFFFAOYSA-N
XLogP2.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene?
The IUPAC name of 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene (CID 18349422) is 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene.
What is the SMILES notation for 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene?
The canonical SMILES for 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene is C=CC(C=C)=C1C=CC=C1.
What is the InChIKey of 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene?
The InChIKey is ANHOXVJNUDWBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10/c1-3-9(4-2)10-7-5-6-8-10/h3-8H,1-2H2.
What are the key properties of 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene?
5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene has a molecular weight of 130.19 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-penta-1,4-dien-3-ylidenecyclopenta-1,3-diene is sourced from PubChem (CID 18349422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).