[(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate

C43H84O5 — CID 131802880

IUPAC[(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate
SMILESCCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCC(C)C
InChIInChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1
InChIKeyQSCHVSKWMXMSGA-ABUZLUSGSA-N
MW681.14 g/mol
LogP13.23
Rot. Bonds38

About [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate

[(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate (PubChem CID 131802880) has the molecular formula C43H84O5 and a molecular weight of 681.14 g/mol. Its IUPAC name is [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate.

Molecular Properties

Compound Name[(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate
PubChem CID131802880
Molecular FormulaC43H84O5
Molecular Weight681.14 g/mol
Exact Mass680.63
IUPAC Name[(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate
SMILESCCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCC(C)C
InChIInChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1
InChIKeyQSCHVSKWMXMSGA-ABUZLUSGSA-N
XLogP13.23
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds38
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500681.14
LogP ≤ 513.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate?
The IUPAC name of [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate (CID 131802880) is [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate.
What is the SMILES notation for [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate?
The canonical SMILES for [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate is CCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate?
The InChIKey is QSCHVSKWMXMSGA-ABUZLUSGSA-N. The full InChI is InChI=1S/C43H84O5/c1-5-40(4)34-30-26-22-18-14-12-10-8-6-7-9-11-13-15-19-23-27-31-35-42(45)47-38-41(37-44)48-43(46)36-32-28-24-20-16-17-21-25-29-33-39(2)3/h39-41,44H,5-38H2,1-4H3/t40?,41-/m0/s1.
What are the key properties of [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate?
[(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate has a molecular weight of 681.14 g/mol, XLogP of 13.23, 38 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-hydroxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltetracosanoate is sourced from PubChem (CID 131802880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).