[(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate

C49H94O6 — CID 131810137

IUPAC[(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C
InChIInChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1
InChIKeyBNNQPRJNEJBORP-DXQCBLCSSA-N
MW779.28 g/mol
LogP15.50
Rot. Bonds44

About [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate

[(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate (PubChem CID 131810137) has the molecular formula C49H94O6 and a molecular weight of 779.28 g/mol. Its IUPAC name is [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate.

Molecular Properties

Compound Name[(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate
PubChem CID131810137
Molecular FormulaC49H94O6
Molecular Weight779.28 g/mol
Exact Mass778.71
IUPAC Name[(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate
SMILESCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C
InChIInChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1
InChIKeyBNNQPRJNEJBORP-DXQCBLCSSA-N
XLogP15.50
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds44
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500779.28
LogP ≤ 515.50
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 [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate?
The IUPAC name of [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate (CID 131810137) is [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate.
What is the SMILES notation for [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate?
The canonical SMILES for [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate is CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate?
The InChIKey is BNNQPRJNEJBORP-DXQCBLCSSA-N. The full InChI is InChI=1S/C49H94O6/c1-5-7-9-11-13-15-17-19-21-25-30-34-38-42-49(52)55-46(43-53-47(50)40-36-32-28-24-20-18-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h45-46H,5-44H2,1-4H3/t46-/m0/s1.
What are the key properties of [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate?
[(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate has a molecular weight of 779.28 g/mol, XLogP of 15.50, 44 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(13-methyltetradecanoyloxy)-3-pentadecanoyloxypropan-2-yl] hexadecanoate is sourced from PubChem (CID 131810137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).