deca-1,3,5,7-tetraene

C10H14 — CID 54238998

IUPACdeca-1,3,5,7-tetraene
SMILESC=CC=CC=CC=CCC
InChIInChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3,5-10H,1,4H2,2H3
InChIKeyWFUMEEDZQVJZGB-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.25
Rot. Bonds4

About deca-1,3,5,7-tetraene

deca-1,3,5,7-tetraene (PubChem CID 54238998) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is deca-1,3,5,7-tetraene.

Molecular Properties

Compound Namedeca-1,3,5,7-tetraene
PubChem CID54238998
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Namedeca-1,3,5,7-tetraene
SMILESC=CC=CC=CC=CCC
InChIInChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3,5-10H,1,4H2,2H3
InChIKeyWFUMEEDZQVJZGB-UHFFFAOYSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of deca-1,3,5,7-tetraene?
The IUPAC name of deca-1,3,5,7-tetraene (CID 54238998) is deca-1,3,5,7-tetraene.
What is the SMILES notation for deca-1,3,5,7-tetraene?
The canonical SMILES for deca-1,3,5,7-tetraene is C=CC=CC=CC=CCC.
What is the InChIKey of deca-1,3,5,7-tetraene?
The InChIKey is WFUMEEDZQVJZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3,5-10H,1,4H2,2H3.
What are the key properties of deca-1,3,5,7-tetraene?
deca-1,3,5,7-tetraene has a molecular weight of 134.22 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deca-1,3,5,7-tetraene is sourced from PubChem (CID 54238998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).