[(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate

C56H108O6 — CID 131812868

IUPAC[(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate
SMILESCC(C)CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1
InChIKeyZSCLBYKYWNUGQG-IONAWPRUSA-N
MW877.47 g/mol
LogP17.95
Rot. Bonds49

About [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate

[(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate (PubChem CID 131812868) has the molecular formula C56H108O6 and a molecular weight of 877.47 g/mol. Its IUPAC name is [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate.

Molecular Properties

Compound Name[(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate
PubChem CID131812868
Molecular FormulaC56H108O6
Molecular Weight877.47 g/mol
Exact Mass876.81
IUPAC Name[(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate
SMILESCC(C)CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C
InChIInChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1
InChIKeyZSCLBYKYWNUGQG-IONAWPRUSA-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 [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate?
The IUPAC name of [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate (CID 131812868) is [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate.
What is the SMILES notation for [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate?
The canonical SMILES for [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate is CC(C)CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate?
The InChIKey is ZSCLBYKYWNUGQG-IONAWPRUSA-N. The full InChI is InChI=1S/C56H108O6/c1-50(2)42-36-30-24-18-12-9-7-8-10-14-23-29-35-41-47-56(59)62-53(49-61-55(58)46-40-34-28-22-17-16-20-26-32-38-44-52(5)6)48-60-54(57)45-39-33-27-21-15-11-13-19-25-31-37-43-51(3)4/h50-53H,7-49H2,1-6H3/t53-/m1/s1.
What are the key properties of [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate?
[(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate 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 [(2R)-1-(15-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 18-methylnonadecanoate is sourced from PubChem (CID 131812868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).