[(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate

C48H92O6 — CID 131813996

IUPAC[(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C
InChIInChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1
InChIKeyJJBYLHNQENGKOB-GWHBCOKCSA-N
MW765.26 g/mol
LogP14.97
Rot. Bonds42

About [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate

[(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate (PubChem CID 131813996) has the molecular formula C48H92O6 and a molecular weight of 765.26 g/mol. Its IUPAC name is [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate.

Molecular Properties

Compound Name[(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate
PubChem CID131813996
Molecular FormulaC48H92O6
Molecular Weight765.26 g/mol
Exact Mass764.69
IUPAC Name[(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C
InChIInChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1
InChIKeyJJBYLHNQENGKOB-GWHBCOKCSA-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'}

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Frequently Asked Questions

What is the IUPAC name of [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate?
The IUPAC name of [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate (CID 131813996) is [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate.
What is the SMILES notation for [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate?
The canonical SMILES for [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate is CCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate?
The InChIKey is JJBYLHNQENGKOB-GWHBCOKCSA-N. The full InChI is InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-18-22-27-32-37-44(4)5)42-53-47(50)39-34-29-24-19-17-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m0/s1.
What are the key properties of [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate?
[(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate 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 [(2S)-2,3-bis(12-methyltridecanoyloxy)propyl] heptadecanoate is sourced from PubChem (CID 131813996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).