[(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate

C44H84O6 — CID 131803710

IUPAC[(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate
SMILESCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)36-48-42(45)33-27-21-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1
InChIKeyZJMPULFFYZNURF-VQJSHJPSSA-N
MW709.15 g/mol
LogP13.27
Rot. Bonds37

About [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate

[(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate (PubChem CID 131803710) has the molecular formula C44H84O6 and a molecular weight of 709.15 g/mol. Its IUPAC name is [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate.

Molecular Properties

Compound Name[(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate
PubChem CID131803710
Molecular FormulaC44H84O6
Molecular Weight709.15 g/mol
Exact Mass708.63
IUPAC Name[(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate
SMILESCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)36-48-42(45)33-27-21-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1
InChIKeyZJMPULFFYZNURF-VQJSHJPSSA-N
XLogP13.27
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds37
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500709.15
LogP ≤ 513.27
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-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate?
The IUPAC name of [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate (CID 131803710) is [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate.
What is the SMILES notation for [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate?
The canonical SMILES for [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate is CC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate?
The InChIKey is ZJMPULFFYZNURF-VQJSHJPSSA-N. The full InChI is InChI=1S/C44H84O6/c1-38(2)30-24-18-12-9-7-8-10-14-23-29-35-44(47)50-41(37-49-43(46)34-28-22-17-16-20-26-32-40(5)6)36-48-42(45)33-27-21-15-11-13-19-25-31-39(3)4/h38-41H,7-37H2,1-6H3/t41-/m1/s1.
What are the key properties of [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate?
[(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate has a molecular weight of 709.15 g/mol, XLogP of 13.27, 37 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 14-methylpentadecanoate is sourced from PubChem (CID 131803710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).