hydroxy(oxo)phosphanium;styrene

C8H10O2P+ — CID 158476325

IUPAChydroxy(oxo)phosphanium;styrene
SMILESC=Cc1ccccc1.O=[PH+]O
InChIInChI=1S/C8H8.HO2P/c1-2-8-6-4-3-5-7-8;1-3-2/h2-7H,1H2;3H/p+1
InChIKeyWCZOYTAOPMSSFD-UHFFFAOYSA-O
MW169.14 g/mol
LogP2.25
Rot. Bonds1

About hydroxy(oxo)phosphanium;styrene

hydroxy(oxo)phosphanium;styrene (PubChem CID 158476325) has the molecular formula C8H10O2P+ and a molecular weight of 169.14 g/mol. Its IUPAC name is hydroxy(oxo)phosphanium;styrene.

Molecular Properties

Compound Namehydroxy(oxo)phosphanium;styrene
PubChem CID158476325
Molecular FormulaC8H10O2P+
Molecular Weight169.14 g/mol
Exact Mass169.04
IUPAC Namehydroxy(oxo)phosphanium;styrene
SMILESC=Cc1ccccc1.O=[PH+]O
InChIInChI=1S/C8H8.HO2P/c1-2-8-6-4-3-5-7-8;1-3-2/h2-7H,1H2;3H/p+1
InChIKeyWCZOYTAOPMSSFD-UHFFFAOYSA-O
XLogP2.25
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.14
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze hydroxy(oxo)phosphanium;styrene 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

hydroxylamine;styrene
CID 18314782
formaldehyde;molybdenum;styrene
CID 173281730
ethenol;styrene
CID 66670047
benzene;ethene;styrene
CID 159006852
CID 57450570
CID 57450570
styrene;tetrahydrofluoride
CID 68985344
cadmium;styrene
CID 158944156
prop-2-enoic acid;styrene
CID 160851252
styrene;sulfur dioxide
CID 18421317
benzene;ethane;styrene
CID 21219610
magnesium;styrene;dibromide
CID 170339005
dipotassium;hydride;styrene
CID 173457449

Frequently Asked Questions

What is the IUPAC name of hydroxy(oxo)phosphanium;styrene?
The IUPAC name of hydroxy(oxo)phosphanium;styrene (CID 158476325) is hydroxy(oxo)phosphanium;styrene.
What is the SMILES notation for hydroxy(oxo)phosphanium;styrene?
The canonical SMILES for hydroxy(oxo)phosphanium;styrene is C=Cc1ccccc1.O=[PH+]O.
What is the InChIKey of hydroxy(oxo)phosphanium;styrene?
The InChIKey is WCZOYTAOPMSSFD-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H8.HO2P/c1-2-8-6-4-3-5-7-8;1-3-2/h2-7H,1H2;3H/p+1.
What are the key properties of hydroxy(oxo)phosphanium;styrene?
hydroxy(oxo)phosphanium;styrene has a molecular weight of 169.14 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(oxo)phosphanium;styrene is sourced from PubChem (CID 158476325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).