tetradeca-5,8,11-trien-1-ol

C14H24O — CID 165176373

IUPACtetradeca-5,8,11-trien-1-ol
SMILESCCC=CCC=CCC=CCCCCO
InChIInChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,6-7,9-10,15H,2,5,8,11-14H2,1H3
InChIKeyHMJBMCZCUPTDGW-UHFFFAOYSA-N
MW208.34 g/mol
LogP4.01
Rot. Bonds9

About tetradeca-5,8,11-trien-1-ol

tetradeca-5,8,11-trien-1-ol (PubChem CID 165176373) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is tetradeca-5,8,11-trien-1-ol.

Molecular Properties

Compound Nametetradeca-5,8,11-trien-1-ol
PubChem CID165176373
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Nametetradeca-5,8,11-trien-1-ol
SMILESCCC=CCC=CCC=CCCCCO
InChIInChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,6-7,9-10,15H,2,5,8,11-14H2,1H3
InChIKeyHMJBMCZCUPTDGW-UHFFFAOYSA-N
XLogP4.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
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': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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(4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaen-1-ol
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(Z)-hexadec-13-en-1-ol
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hexacos-23-en-1-ol
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(E)-undec-8-en-1-ol
CID 6366560
(3Z,6Z,9Z,12Z,15Z,18Z)-28-bromooctacosa-3,6,9,12,15,18-hexaene;(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaen-1-ol
CID 160855326
(14Z)-icosa-5,8,11,14-tetraen-1-ol
CID 175206596
(11Z)-icosa-5,8,11,14-tetraen-1-ol
CID 175962679
icosa-5,8,11,14-tetraen-1-ol
CID 4282256
(Z)-hept-4-en-1-ol
CID 5367536

Frequently Asked Questions

What is the IUPAC name of tetradeca-5,8,11-trien-1-ol?
The IUPAC name of tetradeca-5,8,11-trien-1-ol (CID 165176373) is tetradeca-5,8,11-trien-1-ol.
What is the SMILES notation for tetradeca-5,8,11-trien-1-ol?
The canonical SMILES for tetradeca-5,8,11-trien-1-ol is CCC=CCC=CCC=CCCCCO.
What is the InChIKey of tetradeca-5,8,11-trien-1-ol?
The InChIKey is HMJBMCZCUPTDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,6-7,9-10,15H,2,5,8,11-14H2,1H3.
What are the key properties of tetradeca-5,8,11-trien-1-ol?
tetradeca-5,8,11-trien-1-ol has a molecular weight of 208.34 g/mol, XLogP of 4.01, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetradeca-5,8,11-trien-1-ol is sourced from PubChem (CID 165176373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).