[(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate

C56H108O6 — CID 131772603

IUPAC[(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate
SMILESCC(C)CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1
InChIKeyBIUNJARZWSYSFW-DTSDQNDWSA-N
MW877.47 g/mol
LogP17.95
Rot. Bonds49

About [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate

[(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate (PubChem CID 131772603) has the molecular formula C56H108O6 and a molecular weight of 877.47 g/mol. Its IUPAC name is [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate.

Molecular Properties

Compound Name[(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate
PubChem CID131772603
Molecular FormulaC56H108O6
Molecular Weight877.47 g/mol
Exact Mass876.81
IUPAC Name[(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate
SMILESCC(C)CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1
InChIKeyBIUNJARZWSYSFW-DTSDQNDWSA-N
XLogP17.95
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds49
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500877.47
LogP ≤ 517.95
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-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate?
The IUPAC name of [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate (CID 131772603) is [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate.
What is the SMILES notation for [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate?
The canonical SMILES for [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate is CC(C)CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C.
What is the InChIKey of [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate?
The InChIKey is BIUNJARZWSYSFW-DTSDQNDWSA-N. The full InChI is InChI=1S/C56H108O6/c1-50(2)42-36-30-24-20-16-12-8-7-9-14-18-22-26-33-39-45-54(57)60-48-53(62-56(59)47-41-35-29-28-32-38-44-52(5)6)49-61-55(58)46-40-34-27-23-19-15-11-10-13-17-21-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m0/s1.
What are the key properties of [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate?
[(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate has a molecular weight of 877.47 g/mol, XLogP of 17.95, 49 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-(18-methylnonadecanoyloxy)-2-(10-methylundecanoyloxy)propyl] 19-methylicosanoate is sourced from PubChem (CID 131772603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).