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

C6H15NO — CID 22013600

IUPACO-(2,3-dimethylbutan-2-yl)hydroxylamine
SMILESCC(C)C(C)(C)ON
InChIInChI=1S/C6H15NO/c1-5(2)6(3,4)8-7/h5H,7H2,1-4H3
InChIKeyRTIUGICVCPBWDJ-UHFFFAOYSA-N
MW117.19 g/mol
LogP1.31
Rot. Bonds2

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

O-(2,3-dimethylbutan-2-yl)hydroxylamine (PubChem CID 22013600) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is O-(2,3-dimethylbutan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(2,3-dimethylbutan-2-yl)hydroxylamine
PubChem CID22013600
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC NameO-(2,3-dimethylbutan-2-yl)hydroxylamine
SMILESCC(C)C(C)(C)ON
InChIInChI=1S/C6H15NO/c1-5(2)6(3,4)8-7/h5H,7H2,1-4H3
InChIKeyRTIUGICVCPBWDJ-UHFFFAOYSA-N
XLogP1.31
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

O-(2-methyl-3-sulfanylbutan-2-yl)hydroxylamine
CID 154724824
2-diaminophosphoryloxy-2,3-dimethylbutane
CID 88798989
2,3-dimethylbutan-2-yl carbamate
CID 20975410
O-(3-aminooxy-2,3-dimethylbutan-2-yl)hydroxylamine
CID 121264961
ethane;2-ethoxy-2,3-dimethylbutane
CID 169190788
2,3-dimethylbutan-2-yloxy(oxo)phosphanium;titanium
CID 157296443
2,3-dimethylbutan-2-yloxy 2-methylpropaneperoxoate
CID 89427724
2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane
CID 139669685
2,3-dimethylbutan-2-yl hydrogen sulfite
CID 57072346
tert-butyl (2S,3S)-2,3-dihydroxybutanoate
CID 24741378
2,3,4-trimethylpentan-3-amine;hydrobromide
CID 18185119
2,2-bis(2,3-dimethylbutan-2-ylperoxy)-4-methylpentane
CID 139945246

Frequently Asked Questions

What is the IUPAC name of O-(2,3-dimethylbutan-2-yl)hydroxylamine?
The IUPAC name of O-(2,3-dimethylbutan-2-yl)hydroxylamine (CID 22013600) is O-(2,3-dimethylbutan-2-yl)hydroxylamine.
What is the SMILES notation for O-(2,3-dimethylbutan-2-yl)hydroxylamine?
The canonical SMILES for O-(2,3-dimethylbutan-2-yl)hydroxylamine is CC(C)C(C)(C)ON.
What is the InChIKey of O-(2,3-dimethylbutan-2-yl)hydroxylamine?
The InChIKey is RTIUGICVCPBWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-5(2)6(3,4)8-7/h5H,7H2,1-4H3.
What are the key properties of O-(2,3-dimethylbutan-2-yl)hydroxylamine?
O-(2,3-dimethylbutan-2-yl)hydroxylamine has a molecular weight of 117.19 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,3-dimethylbutan-2-yl)hydroxylamine is sourced from PubChem (CID 22013600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).