(4E)-deca-1,4,9-triene

C10H16 — CID 5362806

IUPAC(4E)-deca-1,4,9-triene
SMILESC=CC/C=C/CCCC=C
InChIInChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,7,9H,1-2,5-6,8,10H2/b9-7+
InChIKeyTVEFFNLPYIEDLS-VQHVLOKHSA-N
MW136.24 g/mol
LogP3.47
Rot. Bonds6

About (4E)-deca-1,4,9-triene

(4E)-deca-1,4,9-triene (PubChem CID 5362806) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (4E)-deca-1,4,9-triene.

Molecular Properties

Compound Name(4E)-deca-1,4,9-triene
PubChem CID5362806
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(4E)-deca-1,4,9-triene
SMILESC=CC/C=C/CCCC=C
InChIInChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,7,9H,1-2,5-6,8,10H2/b9-7+
InChIKeyTVEFFNLPYIEDLS-VQHVLOKHSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (4E)-deca-1,4,9-triene 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 (4E)-deca-1,4,9-triene?
The IUPAC name of (4E)-deca-1,4,9-triene (CID 5362806) is (4E)-deca-1,4,9-triene.
What is the SMILES notation for (4E)-deca-1,4,9-triene?
The canonical SMILES for (4E)-deca-1,4,9-triene is C=CC/C=C/CCCC=C.
What is the InChIKey of (4E)-deca-1,4,9-triene?
The InChIKey is TVEFFNLPYIEDLS-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,7,9H,1-2,5-6,8,10H2/b9-7+.
What are the key properties of (4E)-deca-1,4,9-triene?
(4E)-deca-1,4,9-triene has a molecular weight of 136.24 g/mol, XLogP of 3.47, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-deca-1,4,9-triene is sourced from PubChem (CID 5362806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).