3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid

C46H90NO10P — CID 165221181

IUPAC3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCCCCCCCCC)C(=O)O
InChIInChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(49)47-43(46(51)52)41-57-58(53,54)56-40-42(48)39-55-45(50)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h42-43,48H,3-41H2,1-2H3,(H,47,49)(H,51,52)(H,53,54)
InChIKeyHFMQOEKODRLBGS-UHFFFAOYSA-N
MW848.20 g/mol
LogP12.68
Rot. Bonds46

About 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid

3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid (PubChem CID 165221181) has the molecular formula C46H90NO10P and a molecular weight of 848.20 g/mol. Its IUPAC name is 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid.

Molecular Properties

Compound Name3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid
PubChem CID165221181
Molecular FormulaC46H90NO10P
Molecular Weight848.20 g/mol
Exact Mass847.63
IUPAC Name3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCCCCCCCCC)C(=O)O
InChIInChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(49)47-43(46(51)52)41-57-58(53,54)56-40-42(48)39-55-45(50)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h42-43,48H,3-41H2,1-2H3,(H,47,49)(H,51,52)(H,53,54)
InChIKeyHFMQOEKODRLBGS-UHFFFAOYSA-N
XLogP12.68
TPSA168.69 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds46
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500848.20
LogP ≤ 512.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid?
The IUPAC name of 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid (CID 165221181) is 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid.
What is the SMILES notation for 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid?
The canonical SMILES for 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid is CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC(O)COC(=O)CCCCCCCCCCCCCCC)C(=O)O.
What is the InChIKey of 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid?
The InChIKey is HFMQOEKODRLBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H90NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-27-29-31-33-35-37-44(49)47-43(46(51)52)41-57-58(53,54)56-40-42(48)39-55-45(50)38-36-34-32-30-28-25-16-14-12-10-8-6-4-2/h42-43,48H,3-41H2,1-2H3,(H,47,49)(H,51,52)(H,53,54).
What are the key properties of 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid?
3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid has a molecular weight of 848.20 g/mol, XLogP of 12.68, 46 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-hexadecanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-(tetracosanoylamino)propanoic acid is sourced from PubChem (CID 165221181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).