(2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate

C72H140O6 — CID 165249616

IUPAC(2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C72H140O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-31-29-26-23-20-17-14-11-8-5-2/h69H,4-68H2,1-3H3
InChIKeyLNWVRWDNIYLQBZ-UHFFFAOYSA-N
MW1101.91 g/mol
LogP24.62
Rot. Bonds68

About (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate

(2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate (PubChem CID 165249616) has the molecular formula C72H140O6 and a molecular weight of 1101.91 g/mol. Its IUPAC name is (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate.

Molecular Properties

Compound Name(2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate
PubChem CID165249616
Molecular FormulaC72H140O6
Molecular Weight1101.91 g/mol
Exact Mass1101.06
IUPAC Name(2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C72H140O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-31-29-26-23-20-17-14-11-8-5-2/h69H,4-68H2,1-3H3
InChIKeyLNWVRWDNIYLQBZ-UHFFFAOYSA-N
XLogP24.62
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds68
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001101.91
LogP ≤ 524.62
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'}

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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
2,3-di(pentadecanoyloxy)propyl nonadecanoate
CID 138146705
(2-icosanoyloxy-3-octadecanoyloxypropyl) dotriacontanoate
CID 165295290
[(2R)-3-heptadecanoyloxy-2-octanoyloxypropyl] docosanoate
CID 131775521
[(2S)-2-dodecanoyloxy-3-hexadecanoyloxypropyl] icosanoate
CID 131811828

Frequently Asked Questions

What is the IUPAC name of (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate?
The IUPAC name of (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate (CID 165249616) is (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate.
What is the SMILES notation for (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate?
The canonical SMILES for (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate is CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate?
The InChIKey is LNWVRWDNIYLQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H140O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-31-29-26-23-20-17-14-11-8-5-2/h69H,4-68H2,1-3H3.
What are the key properties of (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate?
(2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate has a molecular weight of 1101.91 g/mol, XLogP of 24.62, 68 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-docosanoyloxy-3-octadecanoyloxypropyl) nonacosanoate is sourced from PubChem (CID 165249616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).