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

Name: N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₅H₁₇N₂O₂+ — CID 159997791

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane
PubChem CID	159997791
Molecular Formula	C₅H₁₇N₂O₂+
Molecular Weight	137.20 g/mol
Exact Mass	137.13
IUPAC Name	N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane
SMILES	C.CN(C)O.C[N+](C)=O
InChI	InChI=1S/C2H7NO.C2H6NO.CH4/c2*1-3(2)4;/h4H,1-2H3;1-2H3;1H4/q;+1;
InChIKey	FSMIJOAZEVDMJE-UHFFFAOYSA-N
XLogP	0.60
TPSA	43.55 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds
Heavy Atoms	9
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	137.20
LogP ≤ 5	0.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

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).

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Sources

PubChem CID 159997791 — identifiers, structure, computed properties (public domain)

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