(6E,11E)-cyclotetradeca-1,3,6,11-tetraene

C14H20 — CID 173030785

IUPAC(6E,11E)-cyclotetradeca-1,3,6,11-tetraene
SMILESC1=CC/C=C/CCC/C=C/CCC=C1
InChIInChI=1S/C14H20/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-4,7,9-10,12H,5-6,8,11,13-14H2/b3-1?,4-2?,9-7+,12-10+
InChIKeyBPJWLVXSEKONDD-RPZSXCNPSA-N
MW188.31 g/mol
LogP4.57
Rot. Bonds

About (6E,11E)-cyclotetradeca-1,3,6,11-tetraene

(6E,11E)-cyclotetradeca-1,3,6,11-tetraene (PubChem CID 173030785) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is (6E,11E)-cyclotetradeca-1,3,6,11-tetraene.

Molecular Properties

Compound Name(6E,11E)-cyclotetradeca-1,3,6,11-tetraene
PubChem CID173030785
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name(6E,11E)-cyclotetradeca-1,3,6,11-tetraene
SMILESC1=CC/C=C/CCC/C=C/CCC=C1
InChIInChI=1S/C14H20/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-4,7,9-10,12H,5-6,8,11,13-14H2/b3-1?,4-2?,9-7+,12-10+
InChIKeyBPJWLVXSEKONDD-RPZSXCNPSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 54.57
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 (6E,11E)-cyclotetradeca-1,3,6,11-tetraene?
The IUPAC name of (6E,11E)-cyclotetradeca-1,3,6,11-tetraene (CID 173030785) is (6E,11E)-cyclotetradeca-1,3,6,11-tetraene.
What is the SMILES notation for (6E,11E)-cyclotetradeca-1,3,6,11-tetraene?
The canonical SMILES for (6E,11E)-cyclotetradeca-1,3,6,11-tetraene is C1=CC/C=C/CCC/C=C/CCC=C1.
What is the InChIKey of (6E,11E)-cyclotetradeca-1,3,6,11-tetraene?
The InChIKey is BPJWLVXSEKONDD-RPZSXCNPSA-N. The full InChI is InChI=1S/C14H20/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-4,7,9-10,12H,5-6,8,11,13-14H2/b3-1?,4-2?,9-7+,12-10+.
What are the key properties of (6E,11E)-cyclotetradeca-1,3,6,11-tetraene?
(6E,11E)-cyclotetradeca-1,3,6,11-tetraene has a molecular weight of 188.31 g/mol, XLogP of 4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,11E)-cyclotetradeca-1,3,6,11-tetraene is sourced from PubChem (CID 173030785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).