18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid

C22H32O3 — CID 53394075

IUPAC18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid
SMILESCCC1OC1CC=CCC=CCC=CCC=CCC=CCCC(=O)O
InChIInChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24)
InChIKeyOSXOPUBJJDUAOJ-UHFFFAOYSA-N
MW344.50 g/mol
LogP5.76
Rot. Bonds14

About 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid

18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid (PubChem CID 53394075) has the molecular formula C22H32O3 and a molecular weight of 344.50 g/mol. Its IUPAC name is 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid.

Molecular Properties

Compound Name18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid
PubChem CID53394075
Molecular FormulaC22H32O3
Molecular Weight344.50 g/mol
Exact Mass344.24
IUPAC Name18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid
SMILESCCC1OC1CC=CCC=CCC=CCC=CCC=CCCC(=O)O
InChIInChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24)
InChIKeyOSXOPUBJJDUAOJ-UHFFFAOYSA-N
XLogP5.76
TPSA49.83 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.50
LogP ≤ 55.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid 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 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid?
The IUPAC name of 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid (CID 53394075) is 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid.
What is the SMILES notation for 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid?
The canonical SMILES for 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid is CCC1OC1CC=CCC=CCC=CCC=CCC=CCCC(=O)O.
What is the InChIKey of 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid?
The InChIKey is OSXOPUBJJDUAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32O3/c1-2-20-21(25-20)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(23)24/h3-4,7-10,13-16,20-21H,2,5-6,11-12,17-19H2,1H3,(H,23,24).
What are the key properties of 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid?
18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid has a molecular weight of 344.50 g/mol, XLogP of 5.76, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 18-(3-ethyloxiran-2-yl)octadeca-4,7,10,13,16-pentaenoic acid is sourced from PubChem (CID 53394075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).