dimethylamino(ethoxy)phosphinate;tetramethylazanium

C8H23N2O3P — CID 22756504

IUPACdimethylamino(ethoxy)phosphinate;tetramethylazanium
SMILESCCOP(=O)([O-])N(C)C.C[N+](C)(C)C
InChIInChI=1S/C4H12NO3P.C4H12N/c1-4-8-9(6,7)5(2)3;1-5(2,3)4/h4H2,1-3H3,(H,6,7);1-4H3/q;+1/p-1
InChIKeyZKZZCJKHKVAAEV-UHFFFAOYSA-M
MW226.26 g/mol
LogP0.38
Rot. Bonds3

About dimethylamino(ethoxy)phosphinate;tetramethylazanium

dimethylamino(ethoxy)phosphinate;tetramethylazanium (PubChem CID 22756504) has the molecular formula C8H23N2O3P and a molecular weight of 226.26 g/mol. Its IUPAC name is dimethylamino(ethoxy)phosphinate;tetramethylazanium.

Molecular Properties

Compound Namedimethylamino(ethoxy)phosphinate;tetramethylazanium
PubChem CID22756504
Molecular FormulaC8H23N2O3P
Molecular Weight226.26 g/mol
Exact Mass226.14
IUPAC Namedimethylamino(ethoxy)phosphinate;tetramethylazanium
SMILESCCOP(=O)([O-])N(C)C.C[N+](C)(C)C
InChIInChI=1S/C4H12NO3P.C4H12N/c1-4-8-9(6,7)5(2)3;1-5(2,3)4/h4H2,1-3H3,(H,6,7);1-4H3/q;+1/p-1
InChIKeyZKZZCJKHKVAAEV-UHFFFAOYSA-M
XLogP0.38
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 50.38
H-Bond Donors ≤ 50
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

tetrasodium ethyl phosphate
CID 141178132
disodium;ethyl phosphate
CID 11970393
disodium bis(diethyl phosphate)
CID 57370561
barium(2+);ethyl phosphate
CID 12691393
copper bis(diethyl phosphate)
CID 23448356
N-[diethoxyphosphorylimino-(dimethylamino)-ethoxy-λ5-phosphanyl]-N-methylmethanamine
CID 23264675
aluminum;triethyl phosphate;phosphate
CID 174993171
N-methyl-N-phosphonatomethanamine;bis(trimethyl(propyl)azanium)
CID 178182657
ethyl phosphate;N-methylmethanamine
CID 19985438
N-[[diethoxyphosphoryl(methyl)amino]-(dimethylamino)phosphanyl]-N-methylmethanamine
CID 23272902
1-diethoxyphosphoryl-1-methylhydrazine
CID 10773763
sodium ethyl methyl phosphate
CID 134607083

Frequently Asked Questions

What is the IUPAC name of dimethylamino(ethoxy)phosphinate;tetramethylazanium?
The IUPAC name of dimethylamino(ethoxy)phosphinate;tetramethylazanium (CID 22756504) is dimethylamino(ethoxy)phosphinate;tetramethylazanium.
What is the SMILES notation for dimethylamino(ethoxy)phosphinate;tetramethylazanium?
The canonical SMILES for dimethylamino(ethoxy)phosphinate;tetramethylazanium is CCOP(=O)([O-])N(C)C.C[N+](C)(C)C.
What is the InChIKey of dimethylamino(ethoxy)phosphinate;tetramethylazanium?
The InChIKey is ZKZZCJKHKVAAEV-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H12NO3P.C4H12N/c1-4-8-9(6,7)5(2)3;1-5(2,3)4/h4H2,1-3H3,(H,6,7);1-4H3/q;+1/p-1.
What are the key properties of dimethylamino(ethoxy)phosphinate;tetramethylazanium?
dimethylamino(ethoxy)phosphinate;tetramethylazanium has a molecular weight of 226.26 g/mol, XLogP of 0.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylamino(ethoxy)phosphinate;tetramethylazanium is sourced from PubChem (CID 22756504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).