(1E)-cyclotrideca-1,3,8-triene

C13H20 — CID 91284250

IUPAC(1E)-cyclotrideca-1,3,8-triene
SMILESC1=CCCCC=CCCCC/C=C/1
InChIInChI=1S/C13H20/c1-2-4-6-8-10-12-13-11-9-7-5-3-1/h1-4,11,13H,5-10,12H2/b3-1?,4-2+,13-11?
InChIKeyALTYDOJBAIDTBM-DEJZMMDKSA-N
MW176.30 g/mol
LogP4.40
Rot. Bonds

About (1E)-cyclotrideca-1,3,8-triene

(1E)-cyclotrideca-1,3,8-triene (PubChem CID 91284250) has the molecular formula C13H20 and a molecular weight of 176.30 g/mol. Its IUPAC name is (1E)-cyclotrideca-1,3,8-triene.

Molecular Properties

Compound Name(1E)-cyclotrideca-1,3,8-triene
PubChem CID91284250
Molecular FormulaC13H20
Molecular Weight176.30 g/mol
Exact Mass176.16
IUPAC Name(1E)-cyclotrideca-1,3,8-triene
SMILESC1=CCCCC=CCCCC/C=C/1
InChIInChI=1S/C13H20/c1-2-4-6-8-10-12-13-11-9-7-5-3-1/h1-4,11,13H,5-10,12H2/b3-1?,4-2+,13-11?
InChIKeyALTYDOJBAIDTBM-DEJZMMDKSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.30
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1E)-cyclotrideca-1,3,8-triene?
The IUPAC name of (1E)-cyclotrideca-1,3,8-triene (CID 91284250) is (1E)-cyclotrideca-1,3,8-triene.
What is the SMILES notation for (1E)-cyclotrideca-1,3,8-triene?
The canonical SMILES for (1E)-cyclotrideca-1,3,8-triene is C1=CCCCC=CCCCC/C=C/1.
What is the InChIKey of (1E)-cyclotrideca-1,3,8-triene?
The InChIKey is ALTYDOJBAIDTBM-DEJZMMDKSA-N. The full InChI is InChI=1S/C13H20/c1-2-4-6-8-10-12-13-11-9-7-5-3-1/h1-4,11,13H,5-10,12H2/b3-1?,4-2+,13-11?.
What are the key properties of (1E)-cyclotrideca-1,3,8-triene?
(1E)-cyclotrideca-1,3,8-triene has a molecular weight of 176.30 g/mol, XLogP of 4.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-cyclotrideca-1,3,8-triene is sourced from PubChem (CID 91284250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).