[(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate

C52H100O6 — CID 56937485

IUPAC[(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1
InChIKeyOSYIJQTZHFSOCM-ANFMRNGASA-N
MW821.37 g/mol
LogP16.82
Rot. Bonds48

About [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate

[(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate (PubChem CID 56937485) has the molecular formula C52H100O6 and a molecular weight of 821.37 g/mol. Its IUPAC name is [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate.

Molecular Properties

Compound Name[(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate
PubChem CID56937485
Molecular FormulaC52H100O6
Molecular Weight821.37 g/mol
Exact Mass820.75
IUPAC Name[(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1
InChIKeyOSYIJQTZHFSOCM-ANFMRNGASA-N
XLogP16.82
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds48
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500821.37
LogP ≤ 516.82
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)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] 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

(3-docosanoyloxy-2-tricosanoyloxypropyl) pentacosanoate
CID 165264278
(3-octanoyloxy-2-pentadecanoyloxypropyl) octatriacontanoate
CID 164501944
2,3-di(octadecanoyloxy)propyl pentatriacontanoate
CID 165289673
(2-icosanoyloxy-3-pentadecanoyloxypropyl) tricosanoate
CID 165230854
(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate
CID 165212588
(3-heptadecanoyloxy-2-octadecanoyloxypropyl) hexacosanoate
CID 165224253
2,3-di(nonadecanoyloxy)propyl hexacosanoate
CID 165273505
[(2S)-2-decanoyloxy-3-hexadecanoyloxypropyl] henicosanoate
CID 131811730
2,3-di(pentadecanoyloxy)propyl nonadecanoate
CID 138146705
(2-icosanoyloxy-3-octadecanoyloxypropyl) dotriacontanoate
CID 165295290
[(2R)-3-heptadecanoyloxy-2-octanoyloxypropyl] docosanoate
CID 131775521
[(2S)-2-dodecanoyloxy-3-hexadecanoyloxypropyl] icosanoate
CID 131811828

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate?
The IUPAC name of [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate (CID 56937485) is [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate.
What is the SMILES notation for [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate?
The canonical SMILES for [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate is CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC.
What is the InChIKey of [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate?
The InChIKey is OSYIJQTZHFSOCM-ANFMRNGASA-N. The full InChI is InChI=1S/C52H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-20-17-14-11-8-5-2/h49H,4-48H2,1-3H3/t49-/m1/s1.
What are the key properties of [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate?
[(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate has a molecular weight of 821.37 g/mol, XLogP of 16.82, 48 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-tetradecanoyloxy-3-tridecanoyloxypropyl] docosanoate is sourced from PubChem (CID 56937485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).