O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine

C6H16N2O2 — CID 121264961

IUPACO-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine
SMILESCC(C)(ON)C(C)(C)ON
InChIInChI=1S/C6H16N2O2/c1-5(2,9-7)6(3,4)10-8/h7-8H2,1-4H3
InChIKeyLMQUUUROBLHLBS-UHFFFAOYSA-N
MW148.21 g/mol
LogP0.32
Rot. Bonds3

About O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine

O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine (PubChem CID 121264961) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine
PubChem CID121264961
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC NameO-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine
SMILESCC(C)(ON)C(C)(C)ON
InChIInChI=1S/C6H16N2O2/c1-5(2,9-7)6(3,4)10-8/h7-8H2,1-4H3
InChIKeyLMQUUUROBLHLBS-UHFFFAOYSA-N
XLogP0.32
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

O-[3-(ethylideneamino)-2,3-dimethylpentan-2-yl]hydroxylamine
CID 163456372
O-(2,3-dimethylbutan-2-yl)hydroxylamine
CID 22013600
O-(2-methyl-3-sulfanylbutan-2-yl)hydroxylamine
CID 154724824
O-(4-amino-2-methylbutan-2-yl)hydroxylamine
CID 153346909
O-(3-methylhexan-3-yl)hydroxylamine
CID 163872522
O-(1,1,1-trifluoro-2-methylbut-3-yn-2-yl)hydroxylamine
CID 118134898
hydrazine;2-methoxy-2-methylpropane
CID 158568740
1-[(2-methylpropan-2-yl)oxy]ethanamine;hydrobromide
CID 173066924
ethyl 3-fluoro-3-methyl-2-oxobutanoate
CID 10511185
CID 175795972
CID 175795972
tetrakis(2,2-dimethylpropane);bis(2-methylpropan-2-amine)
CID 159299187
bis(2-methylpropan-2-amine);dihydrochloride
CID 175186319

Frequently Asked Questions

What is the IUPAC name of O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine?
The IUPAC name of O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine (CID 121264961) is O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine.
What is the SMILES notation for O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine?
The canonical SMILES for O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine is CC(C)(ON)C(C)(C)ON.
What is the InChIKey of O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine?
The InChIKey is LMQUUUROBLHLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-5(2,9-7)6(3,4)10-8/h7-8H2,1-4H3.
What are the key properties of O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine?
O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine has a molecular weight of 148.21 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine is sourced from PubChem (CID 121264961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).