[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate

C54H104O6 — CID 131810422

IUPAC[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate
SMILESCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1
InChIKeyMWFJHVKPOHJLHI-XHIZWQFQSA-N
MW849.42 g/mol
LogP17.45
Rot. Bonds49

About [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate

[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate (PubChem CID 131810422) has the molecular formula C54H104O6 and a molecular weight of 849.42 g/mol. Its IUPAC name is [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate.

Molecular Properties

Compound Name[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate
PubChem CID131810422
Molecular FormulaC54H104O6
Molecular Weight849.42 g/mol
Exact Mass848.78
IUPAC Name[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate
SMILESCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1
InChIKeyMWFJHVKPOHJLHI-XHIZWQFQSA-N
XLogP17.45
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds49
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500849.42
LogP ≤ 517.45
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 [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The IUPAC name of [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate (CID 131810422) is [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate.
What is the SMILES notation for [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The canonical SMILES for [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate is CCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The InChIKey is MWFJHVKPOHJLHI-XHIZWQFQSA-N. The full InChI is InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1.
What are the key properties of [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate has a molecular weight of 849.42 g/mol, XLogP of 17.45, 49 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate is sourced from PubChem (CID 131810422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).