(5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide

C24H41NO — CID 129209346

IUPAC(5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC(CC)C(=O)N(C)C
InChIInChI=1S/C24H41NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(6-2)24(26)25(3)4/h10-11,13-14,16-17,19-20,23H,5-9,12,15,18,21-22H2,1-4H3/b11-10-,14-13-,17-16-,20-19-
InChIKeyQELSHEFDOWYGTO-AILJCPQKSA-N
MW359.60 g/mol
LogP6.86
Rot. Bonds15

About (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide (PubChem CID 129209346) has the molecular formula C24H41NO and a molecular weight of 359.60 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide
PubChem CID129209346
Molecular FormulaC24H41NO
Molecular Weight359.60 g/mol
Exact Mass359.32
IUPAC Name(5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC(CC)C(=O)N(C)C
InChIInChI=1S/C24H41NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(6-2)24(26)25(3)4/h10-11,13-14,16-17,19-20,23H,5-9,12,15,18,21-22H2,1-4H3/b11-10-,14-13-,17-16-,20-19-
InChIKeyQELSHEFDOWYGTO-AILJCPQKSA-N
XLogP6.86
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.60
LogP ≤ 56.86
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)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide with MolForge

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Related Compounds

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19,21-di(heptadecyl)nonatriaconta-6,9,30,33-tetraen-20-one
CID 123225204
(9Z,12Z)-2-hexyloctadeca-9,12-dienoic acid
CID 122446351
(E)-2-ethyldodec-6-enoic acid
CID 169209778
ethyl 2-propyloctadec-5-enoate
CID 91292288
ethyl 2-propyltetradec-5-enoate
CID 154049027
2-aminoicosa-5,8,11,14-tetraenoic acid
CID 91406143
2-propylheptadec-5-enoic acid
CID 91495561
2-propyloctadec-5-enoic acid
CID 141120150
(5E,8E)-2-ethyltetradeca-5,8-dienal
CID 118354605
2-methyldocosa-7,10,13,16-tetraenoic acid
CID 173392719

Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide?
The IUPAC name of (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide (CID 129209346) is (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide?
The canonical SMILES for (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC(CC)C(=O)N(C)C.
What is the InChIKey of (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide?
The InChIKey is QELSHEFDOWYGTO-AILJCPQKSA-N. The full InChI is InChI=1S/C24H41NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(6-2)24(26)25(3)4/h10-11,13-14,16-17,19-20,23H,5-9,12,15,18,21-22H2,1-4H3/b11-10-,14-13-,17-16-,20-19-.
What are the key properties of (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide?
(5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide has a molecular weight of 359.60 g/mol, XLogP of 6.86, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide is sourced from PubChem (CID 129209346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).