(9Z,12Z)-N-methylideneoctadeca-9,12-dienamide

C19H33NO — CID 143858827

IUPAC(9Z,12Z)-N-methylideneoctadeca-9,12-dienamide
SMILESC=NC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C19H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/h7-8,10-11H,2-6,9,12-18H2,1H3/b8-7-,11-10-
InChIKeyARCACXGSUYEXMB-NQLNTKRDSA-N
MW291.48 g/mol
LogP6.03
Rot. Bonds14

About (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide

(9Z,12Z)-N-methylideneoctadeca-9,12-dienamide (PubChem CID 143858827) has the molecular formula C19H33NO and a molecular weight of 291.48 g/mol. Its IUPAC name is (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide.

Molecular Properties

Compound Name(9Z,12Z)-N-methylideneoctadeca-9,12-dienamide
PubChem CID143858827
Molecular FormulaC19H33NO
Molecular Weight291.48 g/mol
Exact Mass291.26
IUPAC Name(9Z,12Z)-N-methylideneoctadeca-9,12-dienamide
SMILESC=NC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C19H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/h7-8,10-11H,2-6,9,12-18H2,1H3/b8-7-,11-10-
InChIKeyARCACXGSUYEXMB-NQLNTKRDSA-N
XLogP6.03
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.48
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide with MolForge

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

Launch Full Analysis

Related Compounds

Oleamide
CID 5283387
Erucamide
CID 5365371
Linoleamide
CID 6435901
Elaidamide
CID 5353370
9,12-Octadecadienamide
CID 3930
N,N-Dimethyloleamide
CID 5356959
11-Eicosenamide, (11Z)-
CID 5365374
9-Octadecenamide
CID 1930
(9E,12E)-octadeca-9,12-dienamide
CID 5353723
(E)-13-Docosenamide
CID 5365369
Nervonamide
CID 11963502
(11Z,14Z)-eicosadienamide
CID 16759324

Frequently Asked Questions

What is the IUPAC name of (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide?
The IUPAC name of (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide (CID 143858827) is (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide.
What is the SMILES notation for (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide?
The canonical SMILES for (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide is C=NC(=O)CCCCCCC/C=C\C/C=C\CCCCC.
What is the InChIKey of (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide?
The InChIKey is ARCACXGSUYEXMB-NQLNTKRDSA-N. The full InChI is InChI=1S/C19H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/h7-8,10-11H,2-6,9,12-18H2,1H3/b8-7-,11-10-.
What are the key properties of (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide?
(9Z,12Z)-N-methylideneoctadeca-9,12-dienamide has a molecular weight of 291.48 g/mol, XLogP of 6.03, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (9Z,12Z)-N-methylideneoctadeca-9,12-dienamide is sourced from PubChem (CID 143858827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).