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

C20H33NO — CID 5283393

IUPAC(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(N)=O
InChIInChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKeyBNBSCAZCQDLUDU-DOFZRALJSA-N
MW303.49 g/mol
LogP5.62
Rot. Bonds14

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

(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide (PubChem CID 5283393) has the molecular formula C20H33NO and a molecular weight of 303.49 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide
PubChem CID5283393
Molecular FormulaC20H33NO
Molecular Weight303.49 g/mol
Exact Mass303.26
IUPAC Name(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(N)=O
InChIInChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKeyBNBSCAZCQDLUDU-DOFZRALJSA-N
XLogP5.62
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.49
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Oleamide
CID 5283387
Erucamide
CID 5365371
Linoleamide
CID 6435901
Elaidamide
CID 5353370
N-methyl arachidonoyl amine
CID 5283392
(9Z,12Z,15Z)-9,12,15-Octadecatrienamide
CID 9882094
Palmitoleamide
CID 56936054
N-hydroxy arachidonoyl amine
CID 5283414
11-Eicosenamide, (11Z)-
CID 5365374
9-Octadecenamide
CID 1930
(E)-13-Docosenamide
CID 5365369
Nervonamide
CID 11963502

Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide?
The IUPAC name of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide (CID 5283393) is (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide?
The canonical SMILES for (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(N)=O.
What is the InChIKey of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide?
The InChIKey is BNBSCAZCQDLUDU-DOFZRALJSA-N. The full InChI is InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-.
What are the key properties of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide?
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide has a molecular weight of 303.49 g/mol, XLogP of 5.62, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenamide is sourced from PubChem (CID 5283393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).