ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate

C24H38O2S — CID 25122280

IUPACethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(SCC)C(=O)OCC
InChIInChI=1S/C24H38O2S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(27-6-3)24(25)26-5-2/h7-8,10-11,13-14,16-17,19-20,23H,4-6,9,12,15,18,21-22H2,1-3H3/b8-7-,11-10-,14-13-,17-16-,20-19-
InChIKeyCAJXZURMBVQSSQ-NEUKSRIFSA-N
MW390.63 g/mol
LogP7.20
Rot. Bonds16

About ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate

ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate (PubChem CID 25122280) has the molecular formula C24H38O2S and a molecular weight of 390.63 g/mol. Its IUPAC name is ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate.

Molecular Properties

Compound Nameethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate
PubChem CID25122280
Molecular FormulaC24H38O2S
Molecular Weight390.63 g/mol
Exact Mass390.26
IUPAC Nameethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(SCC)C(=O)OCC
InChIInChI=1S/C24H38O2S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(27-6-3)24(25)26-5-2/h7-8,10-11,13-14,16-17,19-20,23H,4-6,9,12,15,18,21-22H2,1-3H3/b8-7-,11-10-,14-13-,17-16-,20-19-
InChIKeyCAJXZURMBVQSSQ-NEUKSRIFSA-N
XLogP7.20
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.63
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate?
The IUPAC name of ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate (CID 25122280) is ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate.
What is the SMILES notation for ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate?
The canonical SMILES for ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(SCC)C(=O)OCC.
What is the InChIKey of ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate?
The InChIKey is CAJXZURMBVQSSQ-NEUKSRIFSA-N. The full InChI is InChI=1S/C24H38O2S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(27-6-3)24(25)26-5-2/h7-8,10-11,13-14,16-17,19-20,23H,4-6,9,12,15,18,21-22H2,1-3H3/b8-7-,11-10-,14-13-,17-16-,20-19-.
What are the key properties of ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate?
ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate has a molecular weight of 390.63 g/mol, XLogP of 7.20, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (5Z,8Z,11Z,14Z,17Z)-2-ethylsulfanylicosa-5,8,11,14,17-pentaenoate is sourced from PubChem (CID 25122280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).