(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide

C26H44FNO — CID 5283442

IUPAC(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide
SMILESCCCCCC(C)C/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF
InChIInChI=1S/C26H44FNO/c1-4-5-16-19-24(2)20-17-14-12-10-8-6-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7-10,13-15,17,24-25H,4-6,11-12,16,18-23H2,1-3H3,(H,28,29)/b9-7-,10-8-,15-13-,17-14-
InChIKeyMHVQQJCJBNFDST-VXXJIHKHSA-N
MW405.64 g/mol
LogP7.49
Rot. Bonds18

About (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide (PubChem CID 5283442) has the molecular formula C26H44FNO and a molecular weight of 405.64 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide
PubChem CID5283442
Molecular FormulaC26H44FNO
Molecular Weight405.64 g/mol
Exact Mass405.34
IUPAC Name(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide
SMILESCCCCCC(C)C/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF
InChIInChI=1S/C26H44FNO/c1-4-5-16-19-24(2)20-17-14-12-10-8-6-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7-10,13-15,17,24-25H,4-6,11-12,16,18-23H2,1-3H3,(H,28,29)/b9-7-,10-8-,15-13-,17-14-
InChIKeyMHVQQJCJBNFDST-VXXJIHKHSA-N
XLogP7.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.64
LogP ≤ 57.49
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'}

Analyze (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide with MolForge

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Related Compounds

2-Methylarachidonoyl-(2'-fluoroethyl)amide
CID 5283437
(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)icosa-5,8,11,14-tetraenamide
CID 5283436
(+/-)-2,16,16-Trimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethyamine
CID 5283438
N-(3-methyl-butyl)arachidonoylamide
CID 5283399
N-propyl-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
CID 5283428
N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
CID 5283465
N-propyl alpha-methyl arachidonoyl amine
CID 5283416
N-propyl alpha,alpha-dimethylarachidonoyl amine
CID 5283417
N-isopropyl alpha-methylarachidonoyl amine
CID 5283418
(+/-)-2,16,16-Trimethyl-5,8,11,14-all-cis-tricosatetraenoyl-2'-fluoroethylamine
CID 5283439
(+/-)N-(2-fluro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
CID 5283440
(+/-)-2,17,17,-Trimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethylamine
CID 5283441

Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide?
The IUPAC name of (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide (CID 5283442) is (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide?
The canonical SMILES for (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide is CCCCCC(C)C/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF.
What is the InChIKey of (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide?
The InChIKey is MHVQQJCJBNFDST-VXXJIHKHSA-N. The full InChI is InChI=1S/C26H44FNO/c1-4-5-16-19-24(2)20-17-14-12-10-8-6-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7-10,13-15,17,24-25H,4-6,11-12,16,18-23H2,1-3H3,(H,28,29)/b9-7-,10-8-,15-13-,17-14-.
What are the key properties of (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide?
(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide has a molecular weight of 405.64 g/mol, XLogP of 7.49, 18 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2,17-dimethyldocosa-5,8,11,14-tetraenamide is sourced from PubChem (CID 5283442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).