N,N-dimethylhydroxylamine;ethene

C4H11NO — CID 91261620

IUPACN,N-dimethylhydroxylamine;ethene
SMILESC=C.CN(C)O
InChIInChI=1S/C2H7NO.C2H4/c1-3(2)4;1-2/h4H,1-2H3;1-2H2
InChIKeyOFFGKLSSFJUINA-UHFFFAOYSA-N
MW89.14 g/mol
LogP0.74
Rot. Bonds

About N,N-dimethylhydroxylamine;ethene

N,N-dimethylhydroxylamine;ethene (PubChem CID 91261620) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is N,N-dimethylhydroxylamine;ethene.

Molecular Properties

Compound NameN,N-dimethylhydroxylamine;ethene
PubChem CID91261620
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC NameN,N-dimethylhydroxylamine;ethene
SMILESC=C.CN(C)O
InChIInChI=1S/C2H7NO.C2H4/c1-3(2)4;1-2/h4H,1-2H3;1-2H2
InChIKeyOFFGKLSSFJUINA-UHFFFAOYSA-N
XLogP0.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylhydroxylamine;ethane;hydrochloride
CID 19353059
N,N-dimethylhydroxylamine;hydrazine
CID 158073079
N,N-dimethylhydroxylamine;methylhydrazine
CID 159816224
ethene;methanol
CID 159120988
N-amino-N-methylhydroxylamine
CID 15168490
N-iodo-N-methylhydroxylamine
CID 59260427
N,N-dimethylhydroxylamine;dimethyl(oxo)azanium;methane
CID 159997791
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
N,N-dimethyl-1-trihydroxysilylmethanamine
CID 89397970
ethene;methanol;dihydrofluoride
CID 174696452
N-methyl-N-(2-methylprop-2-enyl)hydroxylamine
CID 102036894
ethene;N-methyl-N-trimethylsilylmethanamine
CID 54454234

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylhydroxylamine;ethene?
The IUPAC name of N,N-dimethylhydroxylamine;ethene (CID 91261620) is N,N-dimethylhydroxylamine;ethene.
What is the SMILES notation for N,N-dimethylhydroxylamine;ethene?
The canonical SMILES for N,N-dimethylhydroxylamine;ethene is C=C.CN(C)O.
What is the InChIKey of N,N-dimethylhydroxylamine;ethene?
The InChIKey is OFFGKLSSFJUINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO.C2H4/c1-3(2)4;1-2/h4H,1-2H3;1-2H2.
What are the key properties of N,N-dimethylhydroxylamine;ethene?
N,N-dimethylhydroxylamine;ethene has a molecular weight of 89.14 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylhydroxylamine;ethene is sourced from PubChem (CID 91261620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).