(1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene

C14H20 — CID 173030963

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

About (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene

(1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene (PubChem CID 173030963) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene.

Molecular Properties

Compound Name(1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene
PubChem CID173030963
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name(1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene
SMILESC1=C\CCC/C=C/C=C\CCC/C=C/1
InChIInChI=1S/C14H20/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-4,11-14H,5-10H2/b3-1-,4-2+,13-11+,14-12-
InChIKeyQARQYZNEOCEAKO-WQWCZVHESA-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,3E,5Z)-cyclonona-1,3,5-triene
CID 12652504
(1Z,3Z,5Z,7Z,9Z,11Z,13Z,15Z,17Z,19Z)-cyclopentacosa-1,3,5,7,9,11,13,15,17,19,21-undecaene
CID 173020880
cyclohepta-1,3-diene;cyclohexa-1,3-diene
CID 143080725
(1Z,3E,5E,7Z,9E)-cyclotrideca-1,3,5,7,9-pentaene
CID 143640992
cyclotrideca-1,3,8-triene
CID 90959908
(1E,7E)-cycloundeca-1,3,7-triene
CID 173030664
(1E)-cyclotrideca-1,3,8-triene
CID 91284250
(1Z,3E,7E)-cycloundeca-1,3,7-triene
CID 173030528
(1E,3E)-cycloocta-1,3-diene
CID 6330372
(1E,3E)-cycloundeca-1,3-diene
CID 12636669
(3Z,5Z,7Z,9E,11E,13E,15Z,17E,19E,21E,23Z)-cyclooctacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 173020706
(3Z)-cyclodocosa-1,3-diene
CID 173020815

Frequently Asked Questions

What is the IUPAC name of (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene?
The IUPAC name of (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene (CID 173030963) is (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene.
What is the SMILES notation for (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene?
The canonical SMILES for (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene is C1=C\CCC/C=C/C=C\CCC/C=C/1.
What is the InChIKey of (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene?
The InChIKey is QARQYZNEOCEAKO-WQWCZVHESA-N. The full InChI is InChI=1S/C14H20/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-4,11-14H,5-10H2/b3-1-,4-2+,13-11+,14-12-.
What are the key properties of (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene?
(1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-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 (1E,3Z,8E,10Z)-cyclotetradeca-1,3,8,10-tetraene is sourced from PubChem (CID 173030963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).