(5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide

C22H37NO — CID 5283408

IUPAC(5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(C)C
InChIInChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-
InChIKeyFCHAVFLICKAOOF-GKFVBPDJSA-N
MW331.54 g/mol
LogP6.22
Rot. Bonds14

About (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide (PubChem CID 5283408) has the molecular formula C22H37NO and a molecular weight of 331.54 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide
PubChem CID5283408
Molecular FormulaC22H37NO
Molecular Weight331.54 g/mol
Exact Mass331.29
IUPAC Name(5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(C)C
InChIInChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-
InChIKeyFCHAVFLICKAOOF-GKFVBPDJSA-N
XLogP6.22
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.54
LogP ≤ 56.22
H-Bond Donors ≤ 50
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,N-dimethylicosa-5,8,11,14-tetraenamide with MolForge

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Related Compounds

N-methyl arachidonoyl amine
CID 5283392
N,N-Dimethyloleamide
CID 5356959
N,N-diethyl arachidonoyl amine
CID 5283409
9-Octadecenamide, N,N-dibutyl-, (9Z)-
CID 6436342
(Z)-N,N-Diethyl-9-octadecenamide
CID 6197971
N,N-dipropyloleamide
CID 44270317
(5Z,8Z,11Z,14Z)-N-methoxy-N-methylicosa-5,8,11,14-tetraenamide
CID 44270343
(5Z,8Z,11Z,14Z)-N,N-dipropylicosa-5,8,11,14-tetraenamide
CID 44270442
N,N-Dimethyloctadeca-9,12-dienamide
CID 53437364
N,N-dimethyldodec-9-enamide
CID 76514669
(5Z,8Z,11Z,14Z)-1-pyrrolidin-1-ylicosa-5,8,11,14-tetraen-1-one
CID 44270398
(5Z,8Z,11Z,14Z)-N-Methyl-N-(1-methylethyl)-5,8,11,14-eicosatetraenamide
CID 44270427

Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide?
The IUPAC name of (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide (CID 5283408) is (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide?
The canonical SMILES for (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(C)C.
What is the InChIKey of (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide?
The InChIKey is FCHAVFLICKAOOF-GKFVBPDJSA-N. The full InChI is InChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-.
What are the key properties of (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide?
(5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide has a molecular weight of 331.54 g/mol, XLogP of 6.22, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide is sourced from PubChem (CID 5283408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).