[(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate

C58H112O6 — CID 131818551

IUPAC[(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1
InChIKeyRSOUKCFLXLLEPM-GNFJTHHVSA-N
MW905.53 g/mol
LogP18.87
Rot. Bonds52

About [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate

[(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate (PubChem CID 131818551) has the molecular formula C58H112O6 and a molecular weight of 905.53 g/mol. Its IUPAC name is [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate.

Molecular Properties

Compound Name[(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate
PubChem CID131818551
Molecular FormulaC58H112O6
Molecular Weight905.53 g/mol
Exact Mass904.85
IUPAC Name[(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1
InChIKeyRSOUKCFLXLLEPM-GNFJTHHVSA-N
XLogP18.87
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds52
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500905.53
LogP ≤ 518.87
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(16-methylheptadecanoyloxy)propyl] nonadecanoate?
The IUPAC name of [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate (CID 131818551) is [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate.
What is the SMILES notation for [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate?
The canonical SMILES for [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate is CCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate?
The InChIKey is RSOUKCFLXLLEPM-GNFJTHHVSA-N. The full InChI is InChI=1S/C58H112O6/c1-6-7-8-9-10-11-12-13-14-15-16-23-28-33-38-43-48-56(59)62-51-55(64-58(61)50-45-40-35-30-25-20-18-22-27-32-37-42-47-54(4)5)52-63-57(60)49-44-39-34-29-24-19-17-21-26-31-36-41-46-53(2)3/h53-55H,6-52H2,1-5H3/t55-/m0/s1.
What are the key properties of [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate?
[(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate has a molecular weight of 905.53 g/mol, XLogP of 18.87, 52 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2,3-bis(16-methylheptadecanoyloxy)propyl] nonadecanoate is sourced from PubChem (CID 131818551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).