(2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate

C66H128O6 — CID 165214560

IUPAC(2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3
InChIKeyGEZVLDYRGOCKCV-UHFFFAOYSA-N
MW1017.74 g/mol
LogP22.28
Rot. Bonds62

About (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate

(2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate (PubChem CID 165214560) has the molecular formula C66H128O6 and a molecular weight of 1017.74 g/mol. Its IUPAC name is (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate.

Molecular Properties

Compound Name(2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate
PubChem CID165214560
Molecular FormulaC66H128O6
Molecular Weight1017.74 g/mol
Exact Mass1016.97
IUPAC Name(2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3
InChIKeyGEZVLDYRGOCKCV-UHFFFAOYSA-N
XLogP22.28
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds62
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001017.74
LogP ≤ 522.28
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-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate?
The IUPAC name of (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate (CID 165214560) is (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate.
What is the SMILES notation for (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate?
The canonical SMILES for (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate is CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate?
The InChIKey is GEZVLDYRGOCKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H128O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3.
What are the key properties of (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate?
(2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate has a molecular weight of 1017.74 g/mol, XLogP of 22.28, 62 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-henicosanoyloxy-3-nonadecanoyloxypropyl) tricosanoate is sourced from PubChem (CID 165214560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).