[(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate

C43H82O6 — CID 131811697

IUPAC[(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC
InChIInChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1
InChIKeyZREWTUFFLBYMRK-RRHRGVEJSA-N
MW695.12 g/mol
LogP13.31
Rot. Bonds39

About [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate

[(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate (PubChem CID 131811697) has the molecular formula C43H82O6 and a molecular weight of 695.12 g/mol. Its IUPAC name is [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate.

Molecular Properties

Compound Name[(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate
PubChem CID131811697
Molecular FormulaC43H82O6
Molecular Weight695.12 g/mol
Exact Mass694.61
IUPAC Name[(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC
InChIInChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1
InChIKeyZREWTUFFLBYMRK-RRHRGVEJSA-N
XLogP13.31
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds39
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500695.12
LogP ≤ 513.31
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-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate 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-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate?
The IUPAC name of [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate (CID 131811697) is [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate.
What is the SMILES notation for [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate?
The canonical SMILES for [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate is CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCC.
What is the InChIKey of [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate?
The InChIKey is ZREWTUFFLBYMRK-RRHRGVEJSA-N. The full InChI is InChI=1S/C43H82O6/c1-4-7-10-13-16-18-20-21-23-25-28-30-33-36-42(45)48-39-40(49-43(46)37-34-31-26-15-12-9-6-3)38-47-41(44)35-32-29-27-24-22-19-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1.
What are the key properties of [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate?
[(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate has a molecular weight of 695.12 g/mol, XLogP of 13.31, 39 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-decanoyloxy-3-tetradecanoyloxypropyl] hexadecanoate is sourced from PubChem (CID 131811697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).