[(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate

C51H98O6 — CID 131778790

IUPAC[(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1
InChIKeyAULIJYRHKXACRM-DYVQZXGMSA-N
MW807.34 g/mol
LogP16.43
Rot. Bonds47

About [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate

[(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate (PubChem CID 131778790) has the molecular formula C51H98O6 and a molecular weight of 807.34 g/mol. Its IUPAC name is [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate.

Molecular Properties

Compound Name[(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate
PubChem CID131778790
Molecular FormulaC51H98O6
Molecular Weight807.34 g/mol
Exact Mass806.74
IUPAC Name[(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1
InChIKeyAULIJYRHKXACRM-DYVQZXGMSA-N
XLogP16.43
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds47
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500807.34
LogP ≤ 516.43
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 [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate 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 [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate?
The IUPAC name of [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate (CID 131778790) is [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate.
What is the SMILES notation for [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate?
The canonical SMILES for [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate is CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC.
What is the InChIKey of [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate?
The InChIKey is AULIJYRHKXACRM-DYVQZXGMSA-N. The full InChI is InChI=1S/C51H98O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-31-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-15-12-9-6-3)47-56-50(53)44-41-38-35-32-30-28-23-21-19-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1.
What are the key properties of [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate?
[(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate has a molecular weight of 807.34 g/mol, XLogP of 16.43, 47 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-decanoyloxy-3-heptadecanoyloxypropan-2-yl] henicosanoate is sourced from PubChem (CID 131778790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).