ethyl 2-methylicosa-11,14,17-trienoate

C23H40O2 — CID 72538095

IUPACethyl 2-methylicosa-11,14,17-trienoate
SMILESCCC=CCC=CCC=CCCCCCCCCC(C)C(=O)OCC
InChIInChI=1S/C23H40O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(3)23(24)25-5-2/h6-7,9-10,12-13,22H,4-5,8,11,14-21H2,1-3H3
InChIKeyXSVAOSWKOXQJMR-UHFFFAOYSA-N
MW348.57 g/mol
LogP7.17
Rot. Bonds16

About ethyl 2-methylicosa-11,14,17-trienoate

ethyl 2-methylicosa-11,14,17-trienoate (PubChem CID 72538095) has the molecular formula C23H40O2 and a molecular weight of 348.57 g/mol. Its IUPAC name is ethyl 2-methylicosa-11,14,17-trienoate.

Molecular Properties

Compound Nameethyl 2-methylicosa-11,14,17-trienoate
PubChem CID72538095
Molecular FormulaC23H40O2
Molecular Weight348.57 g/mol
Exact Mass348.30
IUPAC Nameethyl 2-methylicosa-11,14,17-trienoate
SMILESCCC=CCC=CCC=CCCCCCCCCC(C)C(=O)OCC
InChIInChI=1S/C23H40O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(3)23(24)25-5-2/h6-7,9-10,12-13,22H,4-5,8,11,14-21H2,1-3H3
InChIKeyXSVAOSWKOXQJMR-UHFFFAOYSA-N
XLogP7.17
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.57
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

ethyl 2-methyloctadeca-9,12,15-trienoate
CID 72538146
ethyl (9Z,12Z,15Z)-2-ethyloctadeca-9,12,15-trienoate
CID 59187765
ethyl 2-ethyldocosa-7,10,13,16,19-pentaenoate
CID 72538130
ethyl (11Z,14Z,17Z)-2-ethoxyicosa-11,14,17-trienoate
CID 59187783
ethyl 2-methoxyoctadeca-9,12,15-trienoate
CID 72538133
ethyl (9Z,12Z,15Z)-2-propoxyoctadeca-9,12,15-trienoate
CID 59187789
2-methylicosa-11,14-dienamide
CID 175746328
ethyl (7Z,10Z,13Z,16Z,19Z)-2-methylsulfanyldocosa-7,10,13,16,19-pentaenoate
CID 59187788
(9Z,12Z,15Z)-2-methyl-1-oxooctadeca-9,12,15-triene-1-sulfonic acid
CID 141130532
ethyl 2-(2-sulfanylideneethyl)docosa-7,10,13,16,19-pentaenoate
CID 91190100
ethyl 2-propylsulfanyldocosa-7,10,13,16,19-pentaenoate
CID 72538144
(3Z,6Z,9Z,26Z,29Z,32Z)-pentatriaconta-3,6,9,26,29,32-hexaen-18-ol
CID 121330977

Frequently Asked Questions

What is the IUPAC name of ethyl 2-methylicosa-11,14,17-trienoate?
The IUPAC name of ethyl 2-methylicosa-11,14,17-trienoate (CID 72538095) is ethyl 2-methylicosa-11,14,17-trienoate.
What is the SMILES notation for ethyl 2-methylicosa-11,14,17-trienoate?
The canonical SMILES for ethyl 2-methylicosa-11,14,17-trienoate is CCC=CCC=CCC=CCCCCCCCCC(C)C(=O)OCC.
What is the InChIKey of ethyl 2-methylicosa-11,14,17-trienoate?
The InChIKey is XSVAOSWKOXQJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H40O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(3)23(24)25-5-2/h6-7,9-10,12-13,22H,4-5,8,11,14-21H2,1-3H3.
What are the key properties of ethyl 2-methylicosa-11,14,17-trienoate?
ethyl 2-methylicosa-11,14,17-trienoate has a molecular weight of 348.57 g/mol, XLogP of 7.17, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methylicosa-11,14,17-trienoate is sourced from PubChem (CID 72538095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).