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

C14H20 — CID 173030906

IUPAC(1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene
SMILESC1=CCCC/C=C\CC/C=C\C=C\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-MSZSCKCRSA-N
MW188.31 g/mol
LogP4.57
Rot. Bonds

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

(1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene (PubChem CID 173030906) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene.

Molecular Properties

Compound Name(1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene
PubChem CID173030906
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name(1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene
SMILESC1=CCCC/C=C\CC/C=C\C=C\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-MSZSCKCRSA-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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Related Compounds

(6E,11E)-cyclotetradeca-1,3,6,11-tetraene
CID 173030785
(1E,3E,9E)-cyclotrideca-1,3,6,9-tetraene
CID 173043873
(1E,3Z)-cyclonona-1,3,6-triene
CID 173030680
(1E,6E)-cyclotrideca-1,3,6,10-tetraene
CID 91188209
(1Z,3Z)-cyclonona-1,3,6-triene
CID 172705596
(1E,3Z,8E)-cyclotrideca-1,3,5,8-tetraene
CID 173030570
(1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene
CID 173044042
(1Z,3E,5Z,7E)-cyclotrideca-1,3,5,7,10-pentaene
CID 173030820
(1E,3Z,5E,8E)-cyclotetradeca-1,3,5,8,11-pentaene
CID 173030944
(3Z,5E,7E,10Z)-cyclotrideca-1,3,5,7,10-pentaene
CID 173044026
(1E,3Z,5E,11Z)-cyclotetradeca-1,3,5,8,11-pentaene
CID 173030681
(1Z,3Z,5E)-cycloundeca-1,3,5,8-tetraene
CID 173044022

Frequently Asked Questions

What is the IUPAC name of (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene?
The IUPAC name of (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene (CID 173030906) is (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene.
What is the SMILES notation for (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene?
The canonical SMILES for (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene is C1=CCCC/C=C\CC/C=C\C=C\C1.
What is the InChIKey of (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene?
The InChIKey is BPJWLVXSEKONDD-MSZSCKCRSA-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 (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene?
(1Z,3E,11Z)-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 (1Z,3E,11Z)-cyclotetradeca-1,3,6,11-tetraene is sourced from PubChem (CID 173030906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).