(11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide

C22H41NO2 — CID 5283444

IUPAC(11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)NCCO
InChIInChI=1S/C22H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,24H,2-5,8,11-21H2,1H3,(H,23,25)/b7-6-,10-9-
InChIKeyMWQCBVWCBTUPDQ-HZJYTTRNSA-N
MW351.58 g/mol
LogP5.69
Rot. Bonds18

About (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide

(11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide (PubChem CID 5283444) has the molecular formula C22H41NO2 and a molecular weight of 351.58 g/mol. Its IUPAC name is (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide.

Molecular Properties

Compound Name(11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide
PubChem CID5283444
Molecular FormulaC22H41NO2
Molecular Weight351.58 g/mol
Exact Mass351.31
IUPAC Name(11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)NCCO
InChIInChI=1S/C22H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,24H,2-5,8,11-21H2,1H3,(H,23,25)/b7-6-,10-9-
InChIKeyMWQCBVWCBTUPDQ-HZJYTTRNSA-N
XLogP5.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.58
LogP ≤ 55.69
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 (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide 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 (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide?
The IUPAC name of (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide (CID 5283444) is (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide.
What is the SMILES notation for (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide?
The canonical SMILES for (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide is CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)NCCO.
What is the InChIKey of (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide?
The InChIKey is MWQCBVWCBTUPDQ-HZJYTTRNSA-N. The full InChI is InChI=1S/C22H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,24H,2-5,8,11-21H2,1H3,(H,23,25)/b7-6-,10-9-.
What are the key properties of (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide?
(11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide has a molecular weight of 351.58 g/mol, XLogP of 5.69, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide is sourced from PubChem (CID 5283444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).