[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate

C43H85O8P — CID 131822379

IUPAC[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O
InChIInChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1
InChIKeyLTKJQSIPMLGVBA-PUOOBJKZSA-N
MW761.12 g/mol
LogP13.49
Rot. Bonds41

About [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate

[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate (PubChem CID 131822379) has the molecular formula C43H85O8P and a molecular weight of 761.12 g/mol. Its IUPAC name is [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate.

Molecular Properties

Compound Name[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate
PubChem CID131822379
Molecular FormulaC43H85O8P
Molecular Weight761.12 g/mol
Exact Mass760.60
IUPAC Name[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O
InChIInChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1
InChIKeyLTKJQSIPMLGVBA-PUOOBJKZSA-N
XLogP13.49
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds41
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.12
LogP ≤ 513.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate?
The IUPAC name of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate (CID 131822379) is [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate.
What is the SMILES notation for [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate?
The canonical SMILES for [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate is CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O.
What is the InChIKey of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate?
The InChIKey is LTKJQSIPMLGVBA-PUOOBJKZSA-N. The full InChI is InChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-19-22-25-28-31-34-37-43(45)51-41(39-50-52(46,47)48)38-49-42(44)36-33-30-27-24-21-18-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1.
What are the key properties of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate?
[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate has a molecular weight of 761.12 g/mol, XLogP of 13.49, 41 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate is sourced from PubChem (CID 131822379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).