N-amino-N-methylhydroxylamine

CH6N2O — CID 15168490

IUPACN-amino-N-methylhydroxylamine
SMILESCN(N)O
InChIInChI=1S/CH6N2O/c1-3(2)4/h4H,2H2,1H3
InChIKeyVHYCRHJXFOLESL-UHFFFAOYSA-N
MW62.07 g/mol
LogP-0.82
Rot. Bonds

About N-amino-N-methylhydroxylamine

N-amino-N-methylhydroxylamine (PubChem CID 15168490) has the molecular formula CH6N2O and a molecular weight of 62.07 g/mol. Its IUPAC name is N-amino-N-methylhydroxylamine.

Molecular Properties

Compound NameN-amino-N-methylhydroxylamine
PubChem CID15168490
Molecular FormulaCH6N2O
Molecular Weight62.07 g/mol
Exact Mass62.05
IUPAC NameN-amino-N-methylhydroxylamine
SMILESCN(N)O
InChIInChI=1S/CH6N2O/c1-3(2)4/h4H,2H2,1H3
InChIKeyVHYCRHJXFOLESL-UHFFFAOYSA-N
XLogP-0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.07
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylhydroxylamine;hydrazine
CID 158073079
1,1-dimethylhydrazine
CID 5976
N-hydrazinyl-N-methylhydroxylamine
CID 154049178
N,N-dimethylhydroxylamine;methylhydrazine
CID 159816224
N-iodo-N-methylhydroxylamine
CID 59260427
1-bromo-1-methylhydrazine
CID 87248062
1-fluoro-1-methylhydrazine
CID 142330194
N,N-dimethylhydroxylamine;ethene
CID 91261620
N,N-dimethylhydroxylamine;ethane;hydrochloride
CID 19353059
N-amino-N-(dimethylamino)methanamine
CID 57458956
1-[amino(methyl)amino]-1-hydroxyurea
CID 134205110
azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine
CID 158599211

Frequently Asked Questions

What is the IUPAC name of N-amino-N-methylhydroxylamine?
The IUPAC name of N-amino-N-methylhydroxylamine (CID 15168490) is N-amino-N-methylhydroxylamine.
What is the SMILES notation for N-amino-N-methylhydroxylamine?
The canonical SMILES for N-amino-N-methylhydroxylamine is CN(N)O.
What is the InChIKey of N-amino-N-methylhydroxylamine?
The InChIKey is VHYCRHJXFOLESL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N2O/c1-3(2)4/h4H,2H2,1H3.
What are the key properties of N-amino-N-methylhydroxylamine?
N-amino-N-methylhydroxylamine has a molecular weight of 62.07 g/mol, XLogP of -0.82, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-methylhydroxylamine is sourced from PubChem (CID 15168490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).