[1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

C48H101N2O5P — CID 23313107

IUPAC[1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCNCC(COCCCCCCCCCCCCCCCCCCCC)OP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C48H101N2O5P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49-46-48(55-56(51,52)54-45-43-50(3,4)5)47-53-44-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h48-49H,6-47H2,1-5H3
InChIKeyNFWALWZRPZJBPH-UHFFFAOYSA-N
MW817.32 g/mol
LogP14.25
Rot. Bonds48

About [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

[1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 23313107) has the molecular formula C48H101N2O5P and a molecular weight of 817.32 g/mol. Its IUPAC name is [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID23313107
Molecular FormulaC48H101N2O5P
Molecular Weight817.32 g/mol
Exact Mass816.74
IUPAC Name[1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCNCC(COCCCCCCCCCCCCCCCCCCCC)OP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C48H101N2O5P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49-46-48(55-56(51,52)54-45-43-50(3,4)5)47-53-44-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h48-49H,6-47H2,1-5H3
InChIKeyNFWALWZRPZJBPH-UHFFFAOYSA-N
XLogP14.25
TPSA79.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds48
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500817.32
LogP ≤ 514.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate 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 [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate (CID 23313107) is [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCNCC(COCCCCCCCCCCCCCCCCCCCC)OP(=O)([O-])OCC[N+](C)(C)C.
What is the InChIKey of [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is NFWALWZRPZJBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H101N2O5P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49-46-48(55-56(51,52)54-45-43-50(3,4)5)47-53-44-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h48-49H,6-47H2,1-5H3.
What are the key properties of [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate?
[1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 817.32 g/mol, XLogP of 14.25, 48 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 23313107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).