2,3-di(pentadecanoyloxy)propyl nonadecanoate

C52H100O6 — CID 138146705

IUPAC2,3-di(pentadecanoyloxy)propyl nonadecanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3
InChIKeyDRPNOTUFZXNCIM-UHFFFAOYSA-N
MW821.37 g/mol
LogP16.82
Rot. Bonds48

About 2,3-di(pentadecanoyloxy)propyl nonadecanoate

2,3-di(pentadecanoyloxy)propyl nonadecanoate (PubChem CID 138146705) has the molecular formula C52H100O6 and a molecular weight of 821.37 g/mol. Its IUPAC name is 2,3-di(pentadecanoyloxy)propyl nonadecanoate.

Molecular Properties

Compound Name2,3-di(pentadecanoyloxy)propyl nonadecanoate
PubChem CID138146705
Molecular FormulaC52H100O6
Molecular Weight821.37 g/mol
Exact Mass820.75
IUPAC Name2,3-di(pentadecanoyloxy)propyl nonadecanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3
InChIKeyDRPNOTUFZXNCIM-UHFFFAOYSA-N
XLogP16.82
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds48
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500821.37
LogP ≤ 516.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2,3-di(pentadecanoyloxy)propyl nonadecanoate with MolForge

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

Launch Full Analysis

Related Compounds

(3-docosanoyloxy-2-tricosanoyloxypropyl) pentacosanoate
CID 165264278
(3-octanoyloxy-2-pentadecanoyloxypropyl) octatriacontanoate
CID 164501944
2,3-di(octadecanoyloxy)propyl pentatriacontanoate
CID 165289673
(2-icosanoyloxy-3-pentadecanoyloxypropyl) tricosanoate
CID 165230854
(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate
CID 165212588
(3-heptadecanoyloxy-2-octadecanoyloxypropyl) hexacosanoate
CID 165224253
2,3-di(nonadecanoyloxy)propyl hexacosanoate
CID 165273505
[(2S)-2-decanoyloxy-3-hexadecanoyloxypropyl] henicosanoate
CID 131811730
(2-icosanoyloxy-3-octadecanoyloxypropyl) dotriacontanoate
CID 165295290
[(2R)-3-heptadecanoyloxy-2-octanoyloxypropyl] docosanoate
CID 131775521
[(2S)-2-dodecanoyloxy-3-hexadecanoyloxypropyl] icosanoate
CID 131811828
[(2S)-3-hexadecanoyloxy-2-tridecanoyloxypropyl] docosanoate
CID 131812021

Frequently Asked Questions

What is the IUPAC name of 2,3-di(pentadecanoyloxy)propyl nonadecanoate?
The IUPAC name of 2,3-di(pentadecanoyloxy)propyl nonadecanoate (CID 138146705) is 2,3-di(pentadecanoyloxy)propyl nonadecanoate.
What is the SMILES notation for 2,3-di(pentadecanoyloxy)propyl nonadecanoate?
The canonical SMILES for 2,3-di(pentadecanoyloxy)propyl nonadecanoate is CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC.
What is the InChIKey of 2,3-di(pentadecanoyloxy)propyl nonadecanoate?
The InChIKey is DRPNOTUFZXNCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-30-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3.
What are the key properties of 2,3-di(pentadecanoyloxy)propyl nonadecanoate?
2,3-di(pentadecanoyloxy)propyl nonadecanoate has a molecular weight of 821.37 g/mol, XLogP of 16.82, 48 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(pentadecanoyloxy)propyl nonadecanoate is sourced from PubChem (CID 138146705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).