[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate

C58H112O6 — CID 131808618

IUPAC[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1
InChIKeyUKYJPBOVFUEEDQ-GNFJTHHVSA-N
MW905.53 g/mol
LogP19.02
Rot. Bonds53

About [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate

[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate (PubChem CID 131808618) has the molecular formula C58H112O6 and a molecular weight of 905.53 g/mol. Its IUPAC name is [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate.

Molecular Properties

Compound Name[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate
PubChem CID131808618
Molecular FormulaC58H112O6
Molecular Weight905.53 g/mol
Exact Mass904.85
IUPAC Name[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1
InChIKeyUKYJPBOVFUEEDQ-GNFJTHHVSA-N
XLogP19.02
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds53
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500905.53
LogP ≤ 519.02
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 [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate 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 [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
The IUPAC name of [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate (CID 131808618) is [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate.
What is the SMILES notation for [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
The canonical SMILES for [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate is CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
The InChIKey is UKYJPBOVFUEEDQ-GNFJTHHVSA-N. The full InChI is InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1.
What are the key properties of [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate has a molecular weight of 905.53 g/mol, XLogP of 19.02, 53 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate is sourced from PubChem (CID 131808618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).