[(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate

C50H96O6 — CID 131808559

IUPAC[(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1
InChIKeyQPMQRXVDEIKJTI-QZNUWAOFSA-N
MW793.31 g/mol
LogP16.04
Rot. Bonds46

About [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate

[(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate (PubChem CID 131808559) has the molecular formula C50H96O6 and a molecular weight of 793.31 g/mol. Its IUPAC name is [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate.

Molecular Properties

Compound Name[(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate
PubChem CID131808559
Molecular FormulaC50H96O6
Molecular Weight793.31 g/mol
Exact Mass792.72
IUPAC Name[(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1
InChIKeyQPMQRXVDEIKJTI-QZNUWAOFSA-N
XLogP16.04
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds46
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500793.31
LogP ≤ 516.04
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-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate?
The IUPAC name of [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate (CID 131808559) is [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate.
What is the SMILES notation for [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate?
The canonical SMILES for [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate is CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC.
What is the InChIKey of [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate?
The InChIKey is QPMQRXVDEIKJTI-QZNUWAOFSA-N. The full InChI is InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m1/s1.
What are the key properties of [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate?
[(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate has a molecular weight of 793.31 g/mol, XLogP of 16.04, 46 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-tetradecanoyloxy-3-tridecanoyloxypropan-2-yl] icosanoate is sourced from PubChem (CID 131808559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).