[(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate

C55H106O6 — CID 131807085

IUPAC[(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C
InChIInChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1
InChIKeyRZJAJPBILAQTFA-OIVUAWODSA-N
MW863.45 g/mol
LogP17.84
Rot. Bonds50

About [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate

[(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate (PubChem CID 131807085) has the molecular formula C55H106O6 and a molecular weight of 863.45 g/mol. Its IUPAC name is [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate.

Molecular Properties

Compound Name[(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate
PubChem CID131807085
Molecular FormulaC55H106O6
Molecular Weight863.45 g/mol
Exact Mass862.80
IUPAC Name[(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C
InChIInChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1
InChIKeyRZJAJPBILAQTFA-OIVUAWODSA-N
XLogP17.84
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds50
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500863.45
LogP ≤ 517.84
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 [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2S)-2,3-bis(13-methyltetradecanoyloxy)propyl] icosanoate
CID 131771573
[(2R)-2-(12-methyltridecanoyloxy)-3-(10-methylundecanoyloxy)propyl] tetradecanoate
CID 131803429
[(2S)-2-(18-methylnonadecanoyloxy)-3-(17-methyloctadecanoyloxy)propyl] docosanoate
CID 131775683
[(2R)-2-(15-methylhexadecanoyloxy)-3-octanoyloxypropyl] 17-methyloctadecanoate
CID 131818338
[(2S)-3-dodecanoyloxy-2-(16-methylheptadecanoyloxy)propyl] 20-methylhenicosanoate
CID 131804079
[(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate
CID 131816202
[(2R)-1-decanoyloxy-3-(14-methylpentadecanoyloxy)propan-2-yl] icosanoate
CID 131812815
[(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate
CID 131812237
[(2R)-2-(11-methyldodecanoyloxy)-3-octadecanoyloxypropyl] nonadecanoate
CID 131817927
[(2R)-2-dodecanoyloxy-3-(13-methyltetradecanoyloxy)propyl] icosanoate
CID 131809359
[(2S)-2-(18-methylnonadecanoyloxy)-3-(13-methyltetradecanoyloxy)propyl] henicosanoate
CID 131774277
[(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate
CID 131817136

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate?
The IUPAC name of [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate (CID 131807085) is [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate.
What is the SMILES notation for [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate?
The canonical SMILES for [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate is CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate?
The InChIKey is RZJAJPBILAQTFA-OIVUAWODSA-N. The full InChI is InChI=1S/C55H106O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-35-40-44-48-55(58)61-52(50-60-54(57)47-43-39-36-32-33-37-41-45-51(3)4)49-59-53(56)46-42-38-34-30-28-26-20-18-16-14-12-10-8-6-2/h51-52H,5-50H2,1-4H3/t52-/m1/s1.
What are the key properties of [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate?
[(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate has a molecular weight of 863.45 g/mol, XLogP of 17.84, 50 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] docosanoate is sourced from PubChem (CID 131807085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).