[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate

C52H100O6 — CID 131776898

IUPAC[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate
SMILESCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C
InChIInChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1
InChIKeyKLHDZKWEWKHVSR-ANFMRNGASA-N
MW821.37 g/mol
LogP16.53
Rot. Bonds46

About [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate

[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate (PubChem CID 131776898) has the molecular formula C52H100O6 and a molecular weight of 821.37 g/mol. Its IUPAC name is [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate.

Molecular Properties

Compound Name[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate
PubChem CID131776898
Molecular FormulaC52H100O6
Molecular Weight821.37 g/mol
Exact Mass820.75
IUPAC Name[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate
SMILESCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C
InChIInChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1
InChIKeyKLHDZKWEWKHVSR-ANFMRNGASA-N
XLogP16.53
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds46
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500821.37
LogP ≤ 516.53
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-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
The IUPAC name of [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate (CID 131776898) is [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate.
What is the SMILES notation for [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
The canonical SMILES for [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate is CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
The InChIKey is KLHDZKWEWKHVSR-ANFMRNGASA-N. The full InChI is InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1.
What are the key properties of [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate has a molecular weight of 821.37 g/mol, XLogP of 16.53, 46 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate is sourced from PubChem (CID 131776898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).