(1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene

C14H20 — CID 173030954

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

About (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene

(1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene (PubChem CID 173030954) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene.

Molecular Properties

Compound Name(1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene
PubChem CID173030954
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name(1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene
SMILESC1=CC/C=C/C=C\CCCCC/C=C\1
InChIInChI=1S/C14H20/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-4,7,9,11,13H,5-6,8,10,12,14H2/b3-1+,4-2-,9-7?,13-11-
InChIKeySZQYABWZYZTQQK-VUZOFPNQSA-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

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Related Compounds

(1Z,6E,8Z)-cyclotrideca-1,3,6,8-tetraene
CID 173030908
(1E,8E)-cyclotetradeca-1,3,5,8-tetraene
CID 173030442
(1E,3Z,5E,8E)-cyclotetradeca-1,3,5,8-tetraene
CID 173030946
(1Z)-cyclononacosa-1,3-diene
CID 162365218
(1E,3E)-cycloundeca-1,3-diene
CID 12636669
(3Z)-cyclodocosa-1,3-diene
CID 173020815
(1Z,3Z)-cyclotricosa-1,3-diene
CID 162365220
cyclooctadeca-1,3-diene
CID 54378792
(1Z)-cyclononadeca-1,3-diene
CID 173020870
(1E,3Z,8E)-cyclotrideca-1,3,5,8-tetraene
CID 173030570
cyclotricosa-1,3,5,7,9-pentaene
CID 90742480
(1Z,3E,5E,7E,9E,11E,13Z,15E,17Z,19Z)-cyclononacosa-1,3,5,7,9,11,13,15,17,19,21-undecaene
CID 173020582

Frequently Asked Questions

What is the IUPAC name of (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene?
The IUPAC name of (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene (CID 173030954) is (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene.
What is the SMILES notation for (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene?
The canonical SMILES for (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene is C1=CC/C=C/C=C\CCCCC/C=C\1.
What is the InChIKey of (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene?
The InChIKey is SZQYABWZYZTQQK-VUZOFPNQSA-N. The full InChI is InChI=1S/C14H20/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-4,7,9,11,13H,5-6,8,10,12,14H2/b3-1+,4-2-,9-7?,13-11-.
What are the key properties of (1Z,3E,8Z)-cyclotetradeca-1,3,6,8-tetraene?
(1Z,3E,8Z)-cyclotetradeca-1,3,6,8-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,8Z)-cyclotetradeca-1,3,6,8-tetraene is sourced from PubChem (CID 173030954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).