N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane

C5H17N2O2+ — CID 159997791

IUPACN,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane
SMILESC.CN(C)O.C[N+](C)=O
InChIInChI=1S/C2H7NO.C2H6NO.CH4/c2*1-3(2)4;/h4H,1-2H3;1-2H3;1H4/q;+1;
InChIKeyFSMIJOAZEVDMJE-UHFFFAOYSA-N
MW137.20 g/mol
LogP0.60
Rot. Bonds

About N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane

N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane (PubChem CID 159997791) has the molecular formula C5H17N2O2+ and a molecular weight of 137.20 g/mol. Its IUPAC name is N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane.

Molecular Properties

Compound NameN,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane
PubChem CID159997791
Molecular FormulaC5H17N2O2+
Molecular Weight137.20 g/mol
Exact Mass137.13
IUPAC NameN,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane
SMILESC.CN(C)O.C[N+](C)=O
InChIInChI=1S/C2H7NO.C2H6NO.CH4/c2*1-3(2)4;/h4H,1-2H3;1-2H3;1H4/q;+1;
InChIKeyFSMIJOAZEVDMJE-UHFFFAOYSA-N
XLogP0.60
TPSA43.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.20
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane 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

N,N-dimethylhydroxylamine;ethene
CID 91261620
N,N-dimethylhydroxylamine;ethane;hydrochloride
CID 19353059
N,N-dimethylhydroxylamine;hydrazine
CID 158073079
N,N-dimethylhydroxylamine;methylhydrazine;nitric acid
CID 172836753
methanol;oxozirconium
CID 87233356
methyl-(methylamino)-oxoazanium
CID 18720485
[dimethylamino(methyl)azaniumylidene]boranuide
CID 157441390
N-chloro-N-methylmethanamine;nitric acid
CID 88721738
N,N-dimethylhydroxylamine;methylhydrazine
CID 159816224
N-methyl-N-[2-[methyl(nitro)amino]ethyl]nitramide
CID 20123
N-iodo-N-methylhydroxylamine
CID 59260427
N-amino-N-methylhydroxylamine
CID 15168490

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane?
The IUPAC name of N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane (CID 159997791) is N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane.
What is the SMILES notation for N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane?
The canonical SMILES for N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane is C.CN(C)O.C[N+](C)=O.
What is the InChIKey of N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane?
The InChIKey is FSMIJOAZEVDMJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO.C2H6NO.CH4/c2*1-3(2)4;/h4H,1-2H3;1-2H3;1H4/q;+1;.
What are the key properties of N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane?
N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane has a molecular weight of 137.20 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane is sourced from PubChem (CID 159997791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).