[(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate

C56H108O6 — CID 131777035

IUPAC[(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate
SMILESCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC
InChIInChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1
InChIKeyPSPOATLGWPXFES-WHJZSGOTSA-N
MW877.47 g/mol
LogP18.09
Rot. Bonds50

About [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate

[(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate (PubChem CID 131777035) has the molecular formula C56H108O6 and a molecular weight of 877.47 g/mol. Its IUPAC name is [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate.

Molecular Properties

Compound Name[(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate
PubChem CID131777035
Molecular FormulaC56H108O6
Molecular Weight877.47 g/mol
Exact Mass876.81
IUPAC Name[(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate
SMILESCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC
InChIInChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1
InChIKeyPSPOATLGWPXFES-WHJZSGOTSA-N
XLogP18.09
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds50
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500877.47
LogP ≤ 518.09
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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Frequently Asked Questions

What is the IUPAC name of [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate?
The IUPAC name of [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate (CID 131777035) is [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate.
What is the SMILES notation for [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate?
The canonical SMILES for [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate is CCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COC(=O)CCCCCCCCC(C)CC.
What is the InChIKey of [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate?
The InChIKey is PSPOATLGWPXFES-WHJZSGOTSA-N. The full InChI is InChI=1S/C56H108O6/c1-6-9-10-11-12-13-14-24-28-31-38-43-48-56(59)62-53(50-61-55(58)47-42-37-33-32-35-40-45-52(5)8-3)49-60-54(57)46-41-36-30-27-25-22-20-18-16-15-17-19-21-23-26-29-34-39-44-51(4)7-2/h51-53H,6-50H2,1-5H3/t51?,52?,53-/m0/s1.
What are the key properties of [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate?
[(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate has a molecular weight of 877.47 g/mol, XLogP of 18.09, 50 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-(10-methyldodecanoyloxy)-2-pentadecanoyloxypropyl] 22-methyltetracosanoate is sourced from PubChem (CID 131777035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).