N-hydrazinyl-N-methylhydroxylamine

CH7N3O — CID 154049178

IUPACN-hydrazinyl-N-methylhydroxylamine
SMILESCN(O)NN
InChIInChI=1S/CH7N3O/c1-4(5)3-2/h3,5H,2H2,1H3
InChIKeyHDFVKOPPOVSNNO-UHFFFAOYSA-N
MW77.09 g/mol
LogP-1.31
Rot. Bonds1

About N-hydrazinyl-N-methylhydroxylamine

N-hydrazinyl-N-methylhydroxylamine (PubChem CID 154049178) has the molecular formula CH7N3O and a molecular weight of 77.09 g/mol. Its IUPAC name is N-hydrazinyl-N-methylhydroxylamine.

Molecular Properties

Compound NameN-hydrazinyl-N-methylhydroxylamine
PubChem CID154049178
Molecular FormulaCH7N3O
Molecular Weight77.09 g/mol
Exact Mass77.06
IUPAC NameN-hydrazinyl-N-methylhydroxylamine
SMILESCN(O)NN
InChIInChI=1S/CH7N3O/c1-4(5)3-2/h3,5H,2H2,1H3
InChIKeyHDFVKOPPOVSNNO-UHFFFAOYSA-N
XLogP-1.31
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.09
LogP ≤ 5-1.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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;methylhydrazine
CID 159816224
N-amino-N-methylhydroxylamine
CID 15168490
N,N-dimethylhydroxylamine;hydrazine
CID 158073079
N-hydrazinyl-N-(methylamino)methanamine
CID 23459307
N,N-dimethylhydroxylamine;methylhydrazine;nitric acid
CID 172836753
N-hydrazinyl-N-methylethanimidamide
CID 143620098
N-iodo-N-methylhydroxylamine
CID 59260427
N,N-dimethylhydroxylamine;ethene
CID 91261620
N,N-dimethylhydroxylamine;ethane;hydrochloride
CID 19353059
1-[hydrazinyl(methyl)amino]propane
CID 54087138
acetohydrazide;azane;N,N-dimethylmethanamine;hydrochloride
CID 174960274
[hydrazinyl(methyl)amino]cyclopropane
CID 130311889

Frequently Asked Questions

What is the IUPAC name of N-hydrazinyl-N-methylhydroxylamine?
The IUPAC name of N-hydrazinyl-N-methylhydroxylamine (CID 154049178) is N-hydrazinyl-N-methylhydroxylamine.
What is the SMILES notation for N-hydrazinyl-N-methylhydroxylamine?
The canonical SMILES for N-hydrazinyl-N-methylhydroxylamine is CN(O)NN.
What is the InChIKey of N-hydrazinyl-N-methylhydroxylamine?
The InChIKey is HDFVKOPPOVSNNO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH7N3O/c1-4(5)3-2/h3,5H,2H2,1H3.
What are the key properties of N-hydrazinyl-N-methylhydroxylamine?
N-hydrazinyl-N-methylhydroxylamine has a molecular weight of 77.09 g/mol, XLogP of -1.31, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinyl-N-methylhydroxylamine is sourced from PubChem (CID 154049178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).