(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate

C68H132O6 — CID 165212588

IUPAC(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C68H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-31-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3
InChIKeyFWYDRYXCCDFAGT-UHFFFAOYSA-N
MW1045.80 g/mol
LogP23.06
Rot. Bonds64

About (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate

(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate (PubChem CID 165212588) has the molecular formula C68H132O6 and a molecular weight of 1045.80 g/mol. Its IUPAC name is (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate.

Molecular Properties

Compound Name(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate
PubChem CID165212588
Molecular FormulaC68H132O6
Molecular Weight1045.80 g/mol
Exact Mass1045.00
IUPAC Name(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C68H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-31-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3
InChIKeyFWYDRYXCCDFAGT-UHFFFAOYSA-N
XLogP23.06
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds64
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001045.80
LogP ≤ 523.06
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
(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
[(2S)-3-hexadecanoyloxy-2-tridecanoyloxypropyl] docosanoate
CID 131812021

Frequently Asked Questions

What is the IUPAC name of (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate?
The IUPAC name of (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate (CID 165212588) is (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate.
What is the SMILES notation for (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate?
The canonical SMILES for (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate is CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate?
The InChIKey is FWYDRYXCCDFAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H132O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-31-29-26-23-20-17-14-11-8-5-2/h65H,4-64H2,1-3H3.
What are the key properties of (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate?
(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate has a molecular weight of 1045.80 g/mol, XLogP of 23.06, 64 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate is sourced from PubChem (CID 165212588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).