ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

C22H36O2 — CID 6386842

IUPACethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
SMILESCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC
InChIInChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8+,12-11+,15-14+,18-17+
InChIKeySNXPWYFWAZVIAU-ZMDWBYSWSA-N
MW332.53 g/mol
LogP6.70
Rot. Bonds15

About ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate (PubChem CID 6386842) has the molecular formula C22H36O2 and a molecular weight of 332.53 g/mol. Its IUPAC name is ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate.

Molecular Properties

Compound Nameethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
PubChem CID6386842
Molecular FormulaC22H36O2
Molecular Weight332.53 g/mol
Exact Mass332.27
IUPAC Nameethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
SMILESCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC
InChIInChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8+,12-11+,15-14+,18-17+
InChIKeySNXPWYFWAZVIAU-ZMDWBYSWSA-N
XLogP6.70
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.53
LogP ≤ 56.70
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'}

Analyze ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate?
The IUPAC name of ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate (CID 6386842) is ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate.
What is the SMILES notation for ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate?
The canonical SMILES for ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate is CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCC.
What is the InChIKey of ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate?
The InChIKey is SNXPWYFWAZVIAU-ZMDWBYSWSA-N. The full InChI is InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8+,12-11+,15-14+,18-17+.
What are the key properties of ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate?
ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate has a molecular weight of 332.53 g/mol, XLogP of 6.70, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate is sourced from PubChem (CID 6386842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).