(5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide

C25H43NO2 — CID 5283405

IUPAC(5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCCCO
InChIInChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(28)26-23-20-18-21-24-27/h6-7,9-10,12-13,15-16,27H,2-5,8,11,14,17-24H2,1H3,(H,26,28)/b7-6-,10-9-,13-12-,16-15-
InChIKeyGIBFBYNXYZWLKD-DOFZRALJSA-N
MW389.62 g/mol
LogP6.41
Rot. Bonds19

About (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide (PubChem CID 5283405) has the molecular formula C25H43NO2 and a molecular weight of 389.62 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide
PubChem CID5283405
Molecular FormulaC25H43NO2
Molecular Weight389.62 g/mol
Exact Mass389.33
IUPAC Name(5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCCCO
InChIInChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(28)26-23-20-18-21-24-27/h6-7,9-10,12-13,15-16,27H,2-5,8,11,14,17-24H2,1H3,(H,26,28)/b7-6-,10-9-,13-12-,16-15-
InChIKeyGIBFBYNXYZWLKD-DOFZRALJSA-N
XLogP6.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.62
LogP ≤ 56.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide?
The IUPAC name of (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide (CID 5283405) is (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide?
The canonical SMILES for (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCCCO.
What is the InChIKey of (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide?
The InChIKey is GIBFBYNXYZWLKD-DOFZRALJSA-N. The full InChI is InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(28)26-23-20-18-21-24-27/h6-7,9-10,12-13,15-16,27H,2-5,8,11,14,17-24H2,1H3,(H,26,28)/b7-6-,10-9-,13-12-,16-15-.
What are the key properties of (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide?
(5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide has a molecular weight of 389.62 g/mol, XLogP of 6.41, 19 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-N-(5-hydroxypentyl)icosa-5,8,11,14-tetraenamide is sourced from PubChem (CID 5283405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).