[(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate

C51H98O6 — CID 131817099

IUPAC[(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1
InChIKeySIWNEAZONRSNHD-QSCHNALKSA-N
MW807.34 g/mol
LogP16.28
Rot. Bonds46

About [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate

[(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate (PubChem CID 131817099) has the molecular formula C51H98O6 and a molecular weight of 807.34 g/mol. Its IUPAC name is [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate.

Molecular Properties

Compound Name[(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate
PubChem CID131817099
Molecular FormulaC51H98O6
Molecular Weight807.34 g/mol
Exact Mass806.74
IUPAC Name[(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1
InChIKeySIWNEAZONRSNHD-QSCHNALKSA-N
XLogP16.28
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds46
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500807.34
LogP ≤ 516.28
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)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
The IUPAC name of [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate (CID 131817099) is [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate.
What is the SMILES notation for [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
The canonical SMILES for [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate is CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
The InChIKey is SIWNEAZONRSNHD-QSCHNALKSA-N. The full InChI is InChI=1S/C51H98O6/c1-5-7-9-11-13-14-15-16-17-21-24-27-31-35-39-43-50(53)56-46-48(45-55-49(52)42-38-34-29-12-10-8-6-2)57-51(54)44-40-36-32-28-25-22-19-18-20-23-26-30-33-37-41-47(3)4/h47-48H,5-46H2,1-4H3/t48-/m1/s1.
What are the key properties of [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
[(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate has a molecular weight of 807.34 g/mol, XLogP of 16.28, 46 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-decanoyloxy-3-octadecanoyloxypropan-2-yl] 18-methylnonadecanoate is sourced from PubChem (CID 131817099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).