oxo-(2-phenylethoxy)-phenylmethoxyphosphanium

C15H16O3P+ — CID 70073621

IUPACoxo-(2-phenylethoxy)-phenylmethoxyphosphanium
SMILESO=[P+](OCCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C15H16O3P/c16-19(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2/q+1
InChIKeyXARPDYLQRYRXTG-UHFFFAOYSA-N
MW275.26 g/mol
LogP4.12
Rot. Bonds7

About oxo-(2-phenylethoxy)-phenylmethoxyphosphanium

oxo-(2-phenylethoxy)-phenylmethoxyphosphanium (PubChem CID 70073621) has the molecular formula C15H16O3P+ and a molecular weight of 275.26 g/mol. Its IUPAC name is oxo-(2-phenylethoxy)-phenylmethoxyphosphanium.

Molecular Properties

Compound Nameoxo-(2-phenylethoxy)-phenylmethoxyphosphanium
PubChem CID70073621
Molecular FormulaC15H16O3P+
Molecular Weight275.26 g/mol
Exact Mass275.08
IUPAC Nameoxo-(2-phenylethoxy)-phenylmethoxyphosphanium
SMILESO=[P+](OCCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C15H16O3P/c16-19(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2/q+1
InChIKeyXARPDYLQRYRXTG-UHFFFAOYSA-N
XLogP4.12
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.26
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze oxo-(2-phenylethoxy)-phenylmethoxyphosphanium with MolForge

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

Launch Full Analysis

Related Compounds

dihydroxy(oxo)phosphanium;oxo-bis(phenylmethoxy)phosphanium
CID 159366011
anilinooxy-oxo-(2-phenylethoxy)phosphanium
CID 175309217
chloro-oxo-phenylmethoxyphosphanium
CID 23320599
oxo-bis(phenylmethoxymethoxy)phosphanium
CID 68931387
methyl-oxo-phenylmethoxyphosphanium
CID 20566646
disodium bis(oxido-oxo-phenylmethoxyphosphanium)
CID 171808155
2-phosphorosooxyethylbenzene
CID 23393054
bis(benzylperoxy)-oxophosphanium
CID 22644121
CID 11412729
CID 11412729
azane;2-phosphorosooxyethylbenzene
CID 69238979
CID 6365989
CID 6365989
CID 58731637
CID 58731637

Frequently Asked Questions

What is the IUPAC name of oxo-(2-phenylethoxy)-phenylmethoxyphosphanium?
The IUPAC name of oxo-(2-phenylethoxy)-phenylmethoxyphosphanium (CID 70073621) is oxo-(2-phenylethoxy)-phenylmethoxyphosphanium.
What is the SMILES notation for oxo-(2-phenylethoxy)-phenylmethoxyphosphanium?
The canonical SMILES for oxo-(2-phenylethoxy)-phenylmethoxyphosphanium is O=[P+](OCCc1ccccc1)OCc1ccccc1.
What is the InChIKey of oxo-(2-phenylethoxy)-phenylmethoxyphosphanium?
The InChIKey is XARPDYLQRYRXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3P/c16-19(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2/q+1.
What are the key properties of oxo-(2-phenylethoxy)-phenylmethoxyphosphanium?
oxo-(2-phenylethoxy)-phenylmethoxyphosphanium has a molecular weight of 275.26 g/mol, XLogP of 4.12, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-(2-phenylethoxy)-phenylmethoxyphosphanium is sourced from PubChem (CID 70073621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).