(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid

C18H30O2 — CID 5280933

💊View drug profile → gamolenic acid
IUPAC(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O
InChIInChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
InChIKeyVZCCETWTMQHEPK-QNEBEIHSSA-N
MW278.44 g/mol
LogP5.66
Rot. Bonds13

About (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid

(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid (PubChem CID 5280933) has the molecular formula C18H30O2 and a molecular weight of 278.44 g/mol. Its IUPAC name is (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid.

Molecular Properties

Compound Name(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
PubChem CID5280933
Molecular FormulaC18H30O2
Molecular Weight278.44 g/mol
Exact Mass278.22
IUPAC Name(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O
InChIInChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
InChIKeyVZCCETWTMQHEPK-QNEBEIHSSA-N
XLogP5.66
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.44
LogP ≤ 55.66
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

Oleic Acid
CID 445639
Linolenic Acid
CID 5280934
Linoleic Acid
CID 5280450
Arachidonic Acid
CID 444899
Erucic Acid
CID 5281116
Elaidic Acid
CID 637517
Icosapent
CID 446284
Docosapentaenoic Acid
CID 5497182
Palmitoleic Acid
CID 445638
Dihomo-Gamma-Linolenic Acid
CID 5280581
Linolelaidic Acid
CID 5282457
cis-11-Eicosenoic acid
CID 5282768

Frequently Asked Questions

What is the IUPAC name of (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid?
The IUPAC name of (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid (CID 5280933) is (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid.
What is the SMILES notation for (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid?
The canonical SMILES for (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid is CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O.
What is the InChIKey of (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid?
The InChIKey is VZCCETWTMQHEPK-QNEBEIHSSA-N. The full InChI is InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-.
What are the key properties of (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid?
(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid has a molecular weight of 278.44 g/mol, XLogP of 5.66, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid is sourced from PubChem (CID 5280933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).