N-(diaminoamino)oxy-N-methylmethanamine

C2H10N4O — CID 163923100

IUPACN-(diaminoamino)oxy-N-methylmethanamine
SMILESCN(C)ON(N)N
InChIInChI=1S/C2H10N4O/c1-5(2)7-6(3)4/h3-4H2,1-2H3
InChIKeyRCDBSRKTKRFXKH-UHFFFAOYSA-N
MW106.13 g/mol
LogP-1.56
Rot. Bonds2

About N-(diaminoamino)oxy-N-methylmethanamine

N-(diaminoamino)oxy-N-methylmethanamine (PubChem CID 163923100) has the molecular formula C2H10N4O and a molecular weight of 106.13 g/mol. Its IUPAC name is N-(diaminoamino)oxy-N-methylmethanamine.

Molecular Properties

Compound NameN-(diaminoamino)oxy-N-methylmethanamine
PubChem CID163923100
Molecular FormulaC2H10N4O
Molecular Weight106.13 g/mol
Exact Mass106.09
IUPAC NameN-(diaminoamino)oxy-N-methylmethanamine
SMILESCN(C)ON(N)N
InChIInChI=1S/C2H10N4O/c1-5(2)7-6(3)4/h3-4H2,1-2H3
InChIKeyRCDBSRKTKRFXKH-UHFFFAOYSA-N
XLogP-1.56
TPSA67.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.13
LogP ≤ 5-1.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

1,1-dimethylhydrazine
CID 5976
1-methyl-1-methylsulfanylhydrazine
CID 158947899
N-amino-N-methylhydroxylamine
CID 15168490
1-bromo-1-methylhydrazine
CID 87248062
1-fluoro-1-methylhydrazine
CID 142330194
N-amino-N-(dimethylamino)methanamine
CID 57458956
N-aminosilyl-N-methylmethanamine
CID 158964893
cyclopropane;1,1-dimethylhydrazine
CID 20503940
dimethylamino formate;zinc
CID 174400064
N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine
CID 163873585
dimethylaminomercury
CID 143325098
N-aminosilyl-N-methylmethanamine;stibane
CID 174572762

Frequently Asked Questions

What is the IUPAC name of N-(diaminoamino)oxy-N-methylmethanamine?
The IUPAC name of N-(diaminoamino)oxy-N-methylmethanamine (CID 163923100) is N-(diaminoamino)oxy-N-methylmethanamine.
What is the SMILES notation for N-(diaminoamino)oxy-N-methylmethanamine?
The canonical SMILES for N-(diaminoamino)oxy-N-methylmethanamine is CN(C)ON(N)N.
What is the InChIKey of N-(diaminoamino)oxy-N-methylmethanamine?
The InChIKey is RCDBSRKTKRFXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N4O/c1-5(2)7-6(3)4/h3-4H2,1-2H3.
What are the key properties of N-(diaminoamino)oxy-N-methylmethanamine?
N-(diaminoamino)oxy-N-methylmethanamine has a molecular weight of 106.13 g/mol, XLogP of -1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diaminoamino)oxy-N-methylmethanamine is sourced from PubChem (CID 163923100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).