tetradeca-9,11,13-trien-1-ol

C14H24O — CID 71341852

IUPACtetradeca-9,11,13-trien-1-ol
SMILESC=CC=CC=CCCCCCCCCO
InChIInChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-6,15H,1,7-14H2
InChIKeyISALVHMRHHEIHZ-UHFFFAOYSA-N
MW208.35 g/mol
LogP4.01
Rot. Bonds10

About tetradeca-9,11,13-trien-1-ol

tetradeca-9,11,13-trien-1-ol (PubChem CID 71341852) has the molecular formula C14H24O and a molecular weight of 208.35 g/mol. Its IUPAC name is tetradeca-9,11,13-trien-1-ol.

Molecular Properties

Compound Nametetradeca-9,11,13-trien-1-ol
PubChem CID71341852
Molecular FormulaC14H24O
Molecular Weight208.35 g/mol
Exact Mass208.18
IUPAC Nametetradeca-9,11,13-trien-1-ol
SMILESC=CC=CC=CCCCCCCCCO
InChIInChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-6,15H,1,7-14H2
InChIKeyISALVHMRHHEIHZ-UHFFFAOYSA-N
XLogP4.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-9,11,13-trien-1-ol?
The IUPAC name of tetradeca-9,11,13-trien-1-ol (CID 71341852) is tetradeca-9,11,13-trien-1-ol.
What is the SMILES notation for tetradeca-9,11,13-trien-1-ol?
The canonical SMILES for tetradeca-9,11,13-trien-1-ol is C=CC=CC=CCCCCCCCCO.
What is the InChIKey of tetradeca-9,11,13-trien-1-ol?
The InChIKey is ISALVHMRHHEIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-6,15H,1,7-14H2.
What are the key properties of tetradeca-9,11,13-trien-1-ol?
tetradeca-9,11,13-trien-1-ol has a molecular weight of 208.35 g/mol, XLogP of 4.01, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetradeca-9,11,13-trien-1-ol is sourced from PubChem (CID 71341852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).