[2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate

C37H74NO8P — CID 165320693

IUPAC[2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)(O)OCCNC(=O)CCCCCCCC
InChIInChI=1S/C37H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-37(41)44-33-35(39)34-46-47(42,43)45-32-31-38-36(40)29-27-25-10-8-6-4-2/h35,39H,3-34H2,1-2H3,(H,38,40)(H,42,43)
InChIKeyXEASFXPEWXRHKV-UHFFFAOYSA-N
MW691.97 g/mol
LogP10.10
Rot. Bonds37

About [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate

[2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate (PubChem CID 165320693) has the molecular formula C37H74NO8P and a molecular weight of 691.97 g/mol. Its IUPAC name is [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate.

Molecular Properties

Compound Name[2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate
PubChem CID165320693
Molecular FormulaC37H74NO8P
Molecular Weight691.97 g/mol
Exact Mass691.52
IUPAC Name[2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)(O)OCCNC(=O)CCCCCCCC
InChIInChI=1S/C37H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-37(41)44-33-35(39)34-46-47(42,43)45-32-31-38-36(40)29-27-25-10-8-6-4-2/h35,39H,3-34H2,1-2H3,(H,38,40)(H,42,43)
InChIKeyXEASFXPEWXRHKV-UHFFFAOYSA-N
XLogP10.10
TPSA131.39 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds37
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.97
LogP ≤ 510.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate?
The IUPAC name of [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate (CID 165320693) is [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate.
What is the SMILES notation for [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate?
The canonical SMILES for [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate is CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)(O)OCCNC(=O)CCCCCCCC.
What is the InChIKey of [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate?
The InChIKey is XEASFXPEWXRHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-37(41)44-33-35(39)34-46-47(42,43)45-32-31-38-36(40)29-27-25-10-8-6-4-2/h35,39H,3-34H2,1-2H3,(H,38,40)(H,42,43).
What are the key properties of [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate?
[2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate has a molecular weight of 691.97 g/mol, XLogP of 10.10, 37 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxy-3-[hydroxy-[2-(nonanoylamino)ethoxy]phosphoryl]oxypropyl] tricosanoate is sourced from PubChem (CID 165320693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).