[(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate

C52H100O6 — CID 131813866

IUPAC[(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1
InChIKeyIFYQXAUOFYPSQP-ANFMRNGASA-N
MW821.37 g/mol
LogP16.67
Rot. Bonds47

About [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate

[(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate (PubChem CID 131813866) has the molecular formula C52H100O6 and a molecular weight of 821.37 g/mol. Its IUPAC name is [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate.

Molecular Properties

Compound Name[(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate
PubChem CID131813866
Molecular FormulaC52H100O6
Molecular Weight821.37 g/mol
Exact Mass820.75
IUPAC Name[(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1
InChIKeyIFYQXAUOFYPSQP-ANFMRNGASA-N
XLogP16.67
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds47
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500821.37
LogP ≤ 516.67
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)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate?
The IUPAC name of [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate (CID 131813866) is [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate.
What is the SMILES notation for [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate?
The canonical SMILES for [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate is CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC.
What is the InChIKey of [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate?
The InChIKey is IFYQXAUOFYPSQP-ANFMRNGASA-N. The full InChI is InChI=1S/C52H100O6/c1-5-7-9-11-13-15-17-18-19-20-21-24-28-31-35-39-43-50(53)56-46-49(58-52(55)45-41-37-33-27-16-14-12-10-8-6-2)47-57-51(54)44-40-36-32-29-25-22-23-26-30-34-38-42-48(3)4/h48-49H,5-47H2,1-4H3/t49-/m1/s1.
What are the key properties of [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate?
[(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate has a molecular weight of 821.37 g/mol, XLogP of 16.67, 47 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-(15-methylhexadecanoyloxy)-2-tridecanoyloxypropyl] nonadecanoate is sourced from PubChem (CID 131813866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).