(1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C34H60O5 — CID 138298418

IUPAC(1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC
InChIInChI=1S/C34H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-10-8-6-4-2/h11-12,14-15,17-18,32,35H,3-10,13,16,19-31H2,1-2H3/b12-11-,15-14-,18-17-
InChIKeyXOFBKODQOVCRGU-IHDWIWDKSA-N
MW548.85 g/mol
LogP9.33
Rot. Bonds28

About (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate (PubChem CID 138298418) has the molecular formula C34H60O5 and a molecular weight of 548.85 g/mol. Its IUPAC name is (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate.

Molecular Properties

Compound Name(1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
PubChem CID138298418
Molecular FormulaC34H60O5
Molecular Weight548.85 g/mol
Exact Mass548.44
IUPAC Name(1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC
InChIInChI=1S/C34H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-10-8-6-4-2/h11-12,14-15,17-18,32,35H,3-10,13,16,19-31H2,1-2H3/b12-11-,15-14-,18-17-
InChIKeyXOFBKODQOVCRGU-IHDWIWDKSA-N
XLogP9.33
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds28
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.85
LogP ≤ 59.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate 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 (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate?
The IUPAC name of (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate (CID 138298418) is (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate.
What is the SMILES notation for (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate?
The canonical SMILES for (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate is CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC.
What is the InChIKey of (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate?
The InChIKey is XOFBKODQOVCRGU-IHDWIWDKSA-N. The full InChI is InChI=1S/C34H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-10-8-6-4-2/h11-12,14-15,17-18,32,35H,3-10,13,16,19-31H2,1-2H3/b12-11-,15-14-,18-17-.
What are the key properties of (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate?
(1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate has a molecular weight of 548.85 g/mol, XLogP of 9.33, 28 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxy-3-nonanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate is sourced from PubChem (CID 138298418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).