2-[(2-methylpropan-2-yl)oxyamino]ethanol

C6H15NO2 — CID 82725189

IUPAC2-[(2-methylpropan-2-yl)oxyamino]ethanol
SMILESCC(C)(C)ONCCO
InChIInChI=1S/C6H15NO2/c1-6(2,3)9-7-4-5-8/h7-8H,4-5H2,1-3H3
InChIKeyDNFZTBNGICOCGE-UHFFFAOYSA-N
MW133.19 g/mol
LogP0.30
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxyamino]ethanol

2-[(2-methylpropan-2-yl)oxyamino]ethanol (PubChem CID 82725189) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxyamino]ethanol.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxyamino]ethanol
PubChem CID82725189
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name2-[(2-methylpropan-2-yl)oxyamino]ethanol
SMILESCC(C)(C)ONCCO
InChIInChI=1S/C6H15NO2/c1-6(2,3)9-7-4-5-8/h7-8H,4-5H2,1-3H3
InChIKeyDNFZTBNGICOCGE-UHFFFAOYSA-N
XLogP0.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[(2-methylpropan-2-yl)oxy]hexane-1,6-diamine
CID 162514509
2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]propan-1-amine
CID 58200142
7-[(2-methylpropan-2-yl)oxyamino]heptanoic acid
CID 87955978
azane;(2-hydroxyethylamino) 2,2-dimethylpropanoate
CID 174766160
3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide
CID 82723324
2-[1-(3-methylpentan-3-yloxy)ethoxyamino]ethanol
CID 142654324
N-[(2-methylpropan-2-yl)oxy]but-2-yn-1-amine
CID 82724216
2-[3-(tert-butylamino)propoxy]ethanol
CID 150900173
methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]propanoate
CID 82724655
2-(methylamino)ethanol;platinum
CID 174353574
methane;2-(methylamino)ethanol
CID 158004537
2-(methylamino)ethanol;nobelium
CID 59962769

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxyamino]ethanol?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxyamino]ethanol (CID 82725189) is 2-[(2-methylpropan-2-yl)oxyamino]ethanol.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxyamino]ethanol?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxyamino]ethanol is CC(C)(C)ONCCO.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxyamino]ethanol?
The InChIKey is DNFZTBNGICOCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-6(2,3)9-7-4-5-8/h7-8H,4-5H2,1-3H3.
What are the key properties of 2-[(2-methylpropan-2-yl)oxyamino]ethanol?
2-[(2-methylpropan-2-yl)oxyamino]ethanol has a molecular weight of 133.19 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxyamino]ethanol is sourced from PubChem (CID 82725189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).