dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium

CH2Cl2K2O5P2+2 — CID 159198248

IUPACdipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium
SMILESClCCl.O=[P+]([O-])O[P+](=O)[O-].[K+].[K+]
InChIInChI=1S/CH2Cl2.2K.O5P2/c2-1-3;;;1-6(2)5-7(3)4/h1H2;;;/q;2*+1;
InChIKeyDTRFRIUOPPBGCB-UHFFFAOYSA-N
MW305.07 g/mol
LogP-5.53
Rot. Bonds2

About dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium

dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium (PubChem CID 159198248) has the molecular formula CH2Cl2K2O5P2+2 and a molecular weight of 305.07 g/mol. Its IUPAC name is dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium.

Molecular Properties

Compound Namedipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium
PubChem CID159198248
Molecular FormulaCH2Cl2K2O5P2+2
Molecular Weight305.07 g/mol
Exact Mass303.80
IUPAC Namedipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium
SMILESClCCl.O=[P+]([O-])O[P+](=O)[O-].[K+].[K+]
InChIInChI=1S/CH2Cl2.2K.O5P2/c2-1-3;;;1-6(2)5-7(3)4/h1H2;;;/q;2*+1;
InChIKeyDTRFRIUOPPBGCB-UHFFFAOYSA-N
XLogP-5.53
TPSA89.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.07
LogP ≤ 5-5.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium 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 dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium?
The IUPAC name of dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium (CID 159198248) is dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium.
What is the SMILES notation for dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium?
The canonical SMILES for dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium is ClCCl.O=[P+]([O-])O[P+](=O)[O-].[K+].[K+].
What is the InChIKey of dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium?
The InChIKey is DTRFRIUOPPBGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2Cl2.2K.O5P2/c2-1-3;;;1-6(2)5-7(3)4/h1H2;;;/q;2*+1;.
What are the key properties of dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium?
dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium has a molecular weight of 305.07 g/mol, XLogP of -5.53, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium is sourced from PubChem (CID 159198248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).