tetradeca-2,3,5,7-tetraene

C14H22 — CID 175300894

IUPACtetradeca-2,3,5,7-tetraene
SMILESCC=C=CC=CC=CCCCCCC
InChIInChI=1S/C14H22/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,7,9,11,13-14H,4,6,8,10,12H2,1-2H3
InChIKeyPBWUVVWIFPYTBI-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.80
Rot. Bonds7

About tetradeca-2,3,5,7-tetraene

tetradeca-2,3,5,7-tetraene (PubChem CID 175300894) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is tetradeca-2,3,5,7-tetraene.

Molecular Properties

Compound Nametetradeca-2,3,5,7-tetraene
PubChem CID175300894
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Nametetradeca-2,3,5,7-tetraene
SMILESCC=C=CC=CC=CCCCCCC
InChIInChI=1S/C14H22/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,7,9,11,13-14H,4,6,8,10,12H2,1-2H3
InChIKeyPBWUVVWIFPYTBI-UHFFFAOYSA-N
XLogP4.80
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 ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetradeca-2,3,5,7-tetraene?
The IUPAC name of tetradeca-2,3,5,7-tetraene (CID 175300894) is tetradeca-2,3,5,7-tetraene.
What is the SMILES notation for tetradeca-2,3,5,7-tetraene?
The canonical SMILES for tetradeca-2,3,5,7-tetraene is CC=C=CC=CC=CCCCCCC.
What is the InChIKey of tetradeca-2,3,5,7-tetraene?
The InChIKey is PBWUVVWIFPYTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,7,9,11,13-14H,4,6,8,10,12H2,1-2H3.
What are the key properties of tetradeca-2,3,5,7-tetraene?
tetradeca-2,3,5,7-tetraene has a molecular weight of 190.33 g/mol, XLogP of 4.80, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetradeca-2,3,5,7-tetraene is sourced from PubChem (CID 175300894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).