(11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid

C44H80O4 — CID 138311912

IUPAC(11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid
SMILESCCCCC/C=C\C/C=C\C(CCCCCCCCC(=O)O)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C44H80O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-33-37-41-44(47)48-42(38-34-30-26-12-10-8-6-4-2)39-35-31-28-29-32-36-40-43(45)46/h12,17-18,26,34,38,42H,3-11,13-16,19-25,27-33,35-37,39-41H2,1-2H3,(H,45,46)/b18-17-,26-12-,38-34-
InChIKeyZEGWYLNGMNEHFK-LUBLXSNVSA-N
MW673.12 g/mol
LogP14.56
Rot. Bonds38

About (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid

(11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid (PubChem CID 138311912) has the molecular formula C44H80O4 and a molecular weight of 673.12 g/mol. Its IUPAC name is (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid.

Molecular Properties

Compound Name(11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid
PubChem CID138311912
Molecular FormulaC44H80O4
Molecular Weight673.12 g/mol
Exact Mass672.61
IUPAC Name(11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid
SMILESCCCCC/C=C\C/C=C\C(CCCCCCCCC(=O)O)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C44H80O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-33-37-41-44(47)48-42(38-34-30-26-12-10-8-6-4-2)39-35-31-28-29-32-36-40-43(45)46/h12,17-18,26,34,38,42H,3-11,13-16,19-25,27-33,35-37,39-41H2,1-2H3,(H,45,46)/b18-17-,26-12-,38-34-
InChIKeyZEGWYLNGMNEHFK-LUBLXSNVSA-N
XLogP14.56
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds38
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500673.12
LogP ≤ 514.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid?
The IUPAC name of (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid (CID 138311912) is (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid.
What is the SMILES notation for (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid?
The canonical SMILES for (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid is CCCCC/C=C\C/C=C\C(CCCCCCCCC(=O)O)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC.
What is the InChIKey of (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid?
The InChIKey is ZEGWYLNGMNEHFK-LUBLXSNVSA-N. The full InChI is InChI=1S/C44H80O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-33-37-41-44(47)48-42(38-34-30-26-12-10-8-6-4-2)39-35-31-28-29-32-36-40-43(45)46/h12,17-18,26,34,38,42H,3-11,13-16,19-25,27-33,35-37,39-41H2,1-2H3,(H,45,46)/b18-17-,26-12-,38-34-.
What are the key properties of (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid?
(11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid has a molecular weight of 673.12 g/mol, XLogP of 14.56, 38 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z,14Z)-10-[(Z)-tetracos-13-enoyl]oxyicosa-11,14-dienoic acid is sourced from PubChem (CID 138311912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).