(1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene

C14H18 — CID 173044042

IUPAC(1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene
SMILESC1=CCC/C=C\C=C\C=C/C/C=C\C1
InChIInChI=1S/C14H18/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-6,9,11-12,14H,7-8,10,13H2/b2-1+,5-3-,6-4-,11-9-,14-12?
InChIKeyBCSADDHKUVJAIZ-MSXPJHRNSA-N
MW186.30 g/mol
LogP4.34
Rot. Bonds

About (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene

(1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene (PubChem CID 173044042) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene.

Molecular Properties

Compound Name(1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene
PubChem CID173044042
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name(1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene
SMILESC1=CCC/C=C\C=C\C=C/C/C=C\C1
InChIInChI=1S/C14H18/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-6,9,11-12,14H,7-8,10,13H2/b2-1+,5-3-,6-4-,11-9-,14-12?
InChIKeyBCSADDHKUVJAIZ-MSXPJHRNSA-N
XLogP4.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1E,3Z,5E,11Z)-cyclotetradeca-1,3,5,8,11-pentaene
CID 173030681
(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
(1Z,3Z,5E)-cycloundeca-1,3,5,8-tetraene
CID 173044022
(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
cyclotetradeca-1,3,6,9,11-pentaene
CID 91126226
(1Z,3E,6Z,10Z)-cyclododeca-1,3,6,10-tetraene
CID 173030637
(1Z,8E,10Z)-cyclotrideca-1,3,5,8,10-pentaene
CID 173044061
(1E,3Z,5E)-cyclotrideca-1,3,5,8,10-pentaene
CID 173043875

Frequently Asked Questions

What is the IUPAC name of (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene?
The IUPAC name of (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene (CID 173044042) is (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene.
What is the SMILES notation for (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene?
The canonical SMILES for (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene is C1=CCC/C=C\C=C\C=C/C/C=C\C1.
What is the InChIKey of (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene?
The InChIKey is BCSADDHKUVJAIZ-MSXPJHRNSA-N. The full InChI is InChI=1S/C14H18/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-6,9,11-12,14H,7-8,10,13H2/b2-1+,5-3-,6-4-,11-9-,14-12?.
What are the key properties of (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene?
(1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene has a molecular weight of 186.30 g/mol, XLogP of 4.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3E,5Z,8Z)-cyclotetradeca-1,3,5,8,11-pentaene is sourced from PubChem (CID 173044042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).