[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate

C47H90NO8P — CID 162867514

About [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate (PubChem CID 162867514) has the molecular formula C47H90NO8P and a molecular weight of 828.21 g/mol. Its IUPAC name is [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate.

Molecular Properties

• Compound Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate
• PubChem CID: 162867514
• Molecular Formula: C47H90NO8P
• Molecular Weight: 828.21 g/mol
• Exact Mass: 827.64
• IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate
• SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCC=CCCCCCCCC
• InChI: InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1
• InChIKey: QCZKQETVYPDPRM-WBVITSLISA-N
• XLogP: 13.95
• TPSA: 134.38 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 45
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	828.21
LogP ≤ 5	13.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate?

The IUPAC name of [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate (CID 162867514) is [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate.

What is the SMILES notation for [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate?

The canonical SMILES for [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate is CCCCCCCCC=CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCC=CCCCCCCCC.

What is the InChIKey of [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate?

The InChIKey is QCZKQETVYPDPRM-WBVITSLISA-N. The full InChI is InChI=1S/C47H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1.

What are the key properties of [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate?

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate has a molecular weight of 828.21 g/mol, XLogP of 13.95, 45 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icos-11-enoyloxypropyl] docos-13-enoate is sourced from PubChem (CID 162867514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).