[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate

C48H92O6 — CID 131772829

IUPAC[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate
SMILESCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C
InChIInChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1
InChIKeyLYEWYEFFNCHMNZ-WBVITSLISA-N
MW765.26 g/mol
LogP14.97
Rot. Bonds42

About [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate

[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate (PubChem CID 131772829) has the molecular formula C48H92O6 and a molecular weight of 765.26 g/mol. Its IUPAC name is [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate.

Molecular Properties

Compound Name[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate
PubChem CID131772829
Molecular FormulaC48H92O6
Molecular Weight765.26 g/mol
Exact Mass764.69
IUPAC Name[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate
SMILESCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C
InChIInChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1
InChIKeyLYEWYEFFNCHMNZ-WBVITSLISA-N
XLogP14.97
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds42
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.26
LogP ≤ 514.97
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 [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate 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 [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
The IUPAC name of [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate (CID 131772829) is [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate.
What is the SMILES notation for [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
The canonical SMILES for [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate is CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
The InChIKey is LYEWYEFFNCHMNZ-WBVITSLISA-N. The full InChI is InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1.
What are the key properties of [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate has a molecular weight of 765.26 g/mol, XLogP of 14.97, 42 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate is sourced from PubChem (CID 131772829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).