(4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide

C26H41NO2 — CID 90008891

IUPAC(4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCCCO
InChIInChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(29)27-24-21-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-19,28H,2,5,8,11,14,17,20-25H2,1H3,(H,27,29)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKeyUSOHASFSJWTGPW-KUBAVDMBSA-N
MW399.62 g/mol
LogP6.35
Rot. Bonds18

About (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide

(4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide (PubChem CID 90008891) has the molecular formula C26H41NO2 and a molecular weight of 399.62 g/mol. Its IUPAC name is (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide.

Molecular Properties

Compound Name(4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide
PubChem CID90008891
Molecular FormulaC26H41NO2
Molecular Weight399.62 g/mol
Exact Mass399.31
IUPAC Name(4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCCCO
InChIInChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(29)27-24-21-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-19,28H,2,5,8,11,14,17,20-25H2,1H3,(H,27,29)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKeyUSOHASFSJWTGPW-KUBAVDMBSA-N
XLogP6.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.62
LogP ≤ 56.35
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'}

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Frequently Asked Questions

What is the IUPAC name of (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide?
The IUPAC name of (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide (CID 90008891) is (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide.
What is the SMILES notation for (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide?
The canonical SMILES for (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCCCO.
What is the InChIKey of (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide?
The InChIKey is USOHASFSJWTGPW-KUBAVDMBSA-N. The full InChI is InChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(29)27-24-21-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-19,28H,2,5,8,11,14,17,20-25H2,1H3,(H,27,29)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-.
What are the key properties of (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide?
(4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide has a molecular weight of 399.62 g/mol, XLogP of 6.35, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-hydroxybutyl)docosa-4,7,10,13,16,19-hexaenamide is sourced from PubChem (CID 90008891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).