(4E,6Z)-cyclodeca-1,2,4,6-tetraene

C10H12 — CID 141118566

IUPAC(4E,6Z)-cyclodeca-1,2,4,6-tetraene
SMILESC1=C/C=C/C=C\CCCC=1
InChIInChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-5,9H,6,8,10H2/b3-1+,4-2-
InChIKeyHFOPYCZBVLABMA-TZFCGSKZSA-N
MW132.21 g/mol
LogP2.99
Rot. Bonds

About (4E,6Z)-cyclodeca-1,2,4,6-tetraene

(4E,6Z)-cyclodeca-1,2,4,6-tetraene (PubChem CID 141118566) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (4E,6Z)-cyclodeca-1,2,4,6-tetraene.

Molecular Properties

Compound Name(4E,6Z)-cyclodeca-1,2,4,6-tetraene
PubChem CID141118566
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(4E,6Z)-cyclodeca-1,2,4,6-tetraene
SMILESC1=C/C=C/C=C\CCCC=1
InChIInChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-5,9H,6,8,10H2/b3-1+,4-2-
InChIKeyHFOPYCZBVLABMA-TZFCGSKZSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (4E,6Z)-cyclodeca-1,2,4,6-tetraene?
The IUPAC name of (4E,6Z)-cyclodeca-1,2,4,6-tetraene (CID 141118566) is (4E,6Z)-cyclodeca-1,2,4,6-tetraene.
What is the SMILES notation for (4E,6Z)-cyclodeca-1,2,4,6-tetraene?
The canonical SMILES for (4E,6Z)-cyclodeca-1,2,4,6-tetraene is C1=C/C=C/C=C\CCCC=1.
What is the InChIKey of (4E,6Z)-cyclodeca-1,2,4,6-tetraene?
The InChIKey is HFOPYCZBVLABMA-TZFCGSKZSA-N. The full InChI is InChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-5,9H,6,8,10H2/b3-1+,4-2-.
What are the key properties of (4E,6Z)-cyclodeca-1,2,4,6-tetraene?
(4E,6Z)-cyclodeca-1,2,4,6-tetraene has a molecular weight of 132.21 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,6Z)-cyclodeca-1,2,4,6-tetraene is sourced from PubChem (CID 141118566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).