[1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate

C43H85O8P — CID 138142190

IUPAC[1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCC
InChIInChI=1S/C43H85O8P/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)49-6-3)39-48-42(44)37-35-33-31-29-27-18-16-14-12-10-8-5-2/h41H,4-40H2,1-3H3,(H,46,47)
InChIKeyDDSGCABEQLDJIJ-UHFFFAOYSA-N
MW761.12 g/mol
LogP13.90
Rot. Bonds42

About [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate

[1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate (PubChem CID 138142190) has the molecular formula C43H85O8P and a molecular weight of 761.12 g/mol. Its IUPAC name is [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate.

Molecular Properties

Compound Name[1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate
PubChem CID138142190
Molecular FormulaC43H85O8P
Molecular Weight761.12 g/mol
Exact Mass760.60
IUPAC Name[1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCC
InChIInChI=1S/C43H85O8P/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)49-6-3)39-48-42(44)37-35-33-31-29-27-18-16-14-12-10-8-5-2/h41H,4-40H2,1-3H3,(H,46,47)
InChIKeyDDSGCABEQLDJIJ-UHFFFAOYSA-N
XLogP13.90
TPSA108.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds42
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.12
LogP ≤ 513.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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 [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate?
The IUPAC name of [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate (CID 138142190) is [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate.
What is the SMILES notation for [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate?
The canonical SMILES for [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate is CCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCC.
What is the InChIKey of [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate?
The InChIKey is DDSGCABEQLDJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H85O8P/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)49-6-3)39-48-42(44)37-35-33-31-29-27-18-16-14-12-10-8-5-2/h41H,4-40H2,1-3H3,(H,46,47).
What are the key properties of [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate?
[1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate has a molecular weight of 761.12 g/mol, XLogP of 13.90, 42 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[ethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] tricosanoate is sourced from PubChem (CID 138142190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).