dihydrogen phosphite;tetraethylazanium

C8H22NO3P — CID 21284167

IUPACdihydrogen phosphite;tetraethylazanium
SMILESCC[N+](CC)(CC)CC.[O-]P(O)O
InChIInChI=1S/C8H20N.H2O3P/c1-5-9(6-2,7-3)8-4;1-4(2)3/h5-8H2,1-4H3;1-2H/q+1;-1
InChIKeyBGRXUGJWLAFOSL-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.44
Rot. Bonds4

About dihydrogen phosphite;tetraethylazanium

dihydrogen phosphite;tetraethylazanium (PubChem CID 21284167) has the molecular formula C8H22NO3P and a molecular weight of 211.24 g/mol. Its IUPAC name is dihydrogen phosphite;tetraethylazanium.

Molecular Properties

Compound Namedihydrogen phosphite;tetraethylazanium
PubChem CID21284167
Molecular FormulaC8H22NO3P
Molecular Weight211.24 g/mol
Exact Mass211.13
IUPAC Namedihydrogen phosphite;tetraethylazanium
SMILESCC[N+](CC)(CC)CC.[O-]P(O)O
InChIInChI=1S/C8H20N.H2O3P/c1-5-9(6-2,7-3)8-4;1-4(2)3/h5-8H2,1-4H3;1-2H/q+1;-1
InChIKeyBGRXUGJWLAFOSL-UHFFFAOYSA-N
XLogP0.44
TPSA63.52 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methanol;tetraethylazanium;hydroxide
CID 159654840
tetraethylazanium;trihydroxy(oxido)silane
CID 173007855
iron(2+);tetraethylazanium
CID 159930273
tetraethylazanium hydroxide
CID 6509
hydroxylamine;tetraethylazanium;hydrate
CID 174752646
hydrogen borate;bis(tetraethylazanium);hydrate
CID 158878583
tetraethylazanium;fluoride;dihydrate
CID 2776564
tris(tetraethylazanium);borate;hydrate
CID 162118496
methylazanium;tetraethylazanium;chloride;iodide
CID 172809050
dihydroxy(oxo)phosphanium;tetraethylazanium
CID 175533770
oxalic acid;tetraethylazanium
CID 24888116
phosphenous acid;tetraethylazanium
CID 14943914

Frequently Asked Questions

What is the IUPAC name of dihydrogen phosphite;tetraethylazanium?
The IUPAC name of dihydrogen phosphite;tetraethylazanium (CID 21284167) is dihydrogen phosphite;tetraethylazanium.
What is the SMILES notation for dihydrogen phosphite;tetraethylazanium?
The canonical SMILES for dihydrogen phosphite;tetraethylazanium is CC[N+](CC)(CC)CC.[O-]P(O)O.
What is the InChIKey of dihydrogen phosphite;tetraethylazanium?
The InChIKey is BGRXUGJWLAFOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N.H2O3P/c1-5-9(6-2,7-3)8-4;1-4(2)3/h5-8H2,1-4H3;1-2H/q+1;-1.
What are the key properties of dihydrogen phosphite;tetraethylazanium?
dihydrogen phosphite;tetraethylazanium has a molecular weight of 211.24 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dihydrogen phosphite;tetraethylazanium is sourced from PubChem (CID 21284167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).