(1E,3E)-cycloundeca-1,3-diene

C11H18 — CID 12636669

IUPAC(1E,3E)-cycloundeca-1,3-diene
SMILESC1=C/CCCCCCC/C=C/1
InChIInChI=1S/C11H18/c1-2-4-6-8-10-11-9-7-5-3-1/h1-4H,5-11H2/b3-1+,4-2+
InChIKeyKGGDRNQJDOBVII-ZPUQHVIOSA-N
MW150.27 g/mol
LogP3.84
Rot. Bonds

About (1E,3E)-cycloundeca-1,3-diene

(1E,3E)-cycloundeca-1,3-diene (PubChem CID 12636669) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is (1E,3E)-cycloundeca-1,3-diene.

Molecular Properties

Compound Name(1E,3E)-cycloundeca-1,3-diene
PubChem CID12636669
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Name(1E,3E)-cycloundeca-1,3-diene
SMILESC1=C/CCCCCCC/C=C/1
InChIInChI=1S/C11H18/c1-2-4-6-8-10-11-9-7-5-3-1/h1-4H,5-11H2/b3-1+,4-2+
InChIKeyKGGDRNQJDOBVII-ZPUQHVIOSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1E,3E)-cycloundeca-1,3-diene?
The IUPAC name of (1E,3E)-cycloundeca-1,3-diene (CID 12636669) is (1E,3E)-cycloundeca-1,3-diene.
What is the SMILES notation for (1E,3E)-cycloundeca-1,3-diene?
The canonical SMILES for (1E,3E)-cycloundeca-1,3-diene is C1=C/CCCCCCC/C=C/1.
What is the InChIKey of (1E,3E)-cycloundeca-1,3-diene?
The InChIKey is KGGDRNQJDOBVII-ZPUQHVIOSA-N. The full InChI is InChI=1S/C11H18/c1-2-4-6-8-10-11-9-7-5-3-1/h1-4H,5-11H2/b3-1+,4-2+.
What are the key properties of (1E,3E)-cycloundeca-1,3-diene?
(1E,3E)-cycloundeca-1,3-diene has a molecular weight of 150.27 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3E)-cycloundeca-1,3-diene is sourced from PubChem (CID 12636669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).