(3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene

C14H22 — CID 173380885

IUPAC(3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene
SMILESCC/C=C/C=C/C=C/CC/C=C/CC
InChIInChI=1S/C14H22/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5-9,11,13-14H,3-4,10,12H2,1-2H3/b7-5+,8-6+,11-9+,14-13+
InChIKeyVYMHVNFCZYRGBF-YPOGDOMGSA-N
MW190.33 g/mol
LogP4.81
Rot. Bonds7

About (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene

(3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene (PubChem CID 173380885) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene.

Molecular Properties

Compound Name(3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene
PubChem CID173380885
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name(3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene
SMILESCC/C=C/C=C/C=C/CC/C=C/CC
InChIInChI=1S/C14H22/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5-9,11,13-14H,3-4,10,12H2,1-2H3/b7-5+,8-6+,11-9+,14-13+
InChIKeyVYMHVNFCZYRGBF-YPOGDOMGSA-N
XLogP4.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

pentadeca-3,5,7,12-tetraene
CID 142697862
(3Z,7Z,11Z)-tetradeca-3,7,11-triene
CID 123167975
(7Z)-deca-3,7-diene
CID 173009236
(5E)-octa-3,5-diene
CID 173104147
(3E,5Z,9Z)-pentadeca-3,5,9-triene
CID 90384035
(2E,4E,8Z,11Z)-tetradeca-2,4,8,11-tetraenal
CID 10081647
(2E)-nona-2,6-dienal
CID 6992048
pentacosa-3,9,11,15-tetraene
CID 141068852
ethane;(3Z,5Z)-octa-3,5-diene
CID 142104932
(8E,10E,12E)-pentadeca-3,4,8,10,12-pentaene
CID 173137684
pentadeca-3,5,7,9-tetraene
CID 151958393
(3E,5E,9Z)-dodeca-1,3,5,9-tetraen-2-ol
CID 89135352

Frequently Asked Questions

What is the IUPAC name of (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene?
The IUPAC name of (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene (CID 173380885) is (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene.
What is the SMILES notation for (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene?
The canonical SMILES for (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene is CC/C=C/C=C/C=C/CC/C=C/CC.
What is the InChIKey of (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene?
The InChIKey is VYMHVNFCZYRGBF-YPOGDOMGSA-N. The full InChI is InChI=1S/C14H22/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5-9,11,13-14H,3-4,10,12H2,1-2H3/b7-5+,8-6+,11-9+,14-13+.
What are the key properties of (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene?
(3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene has a molecular weight of 190.33 g/mol, XLogP of 4.81, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5E,7E,11E)-tetradeca-3,5,7,11-tetraene is sourced from PubChem (CID 173380885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).