O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine

C8H21NO2Si — CID 23132349

IUPACO-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
SMILESCC(C)(C)[Si](C)(C)OCCON
InChIInChI=1S/C8H21NO2Si/c1-8(2,3)12(4,5)11-7-6-10-9/h6-7,9H2,1-5H3
InChIKeyMDOWENZBDMUQRY-UHFFFAOYSA-N
MW191.35 g/mol
LogP1.90
Rot. Bonds4

About O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine

O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine (PubChem CID 23132349) has the molecular formula C8H21NO2Si and a molecular weight of 191.35 g/mol. Its IUPAC name is O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
PubChem CID23132349
Molecular FormulaC8H21NO2Si
Molecular Weight191.35 g/mol
Exact Mass191.13
IUPAC NameO-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
SMILESCC(C)(C)[Si](C)(C)OCCON
InChIInChI=1S/C8H21NO2Si/c1-8(2,3)12(4,5)11-7-6-10-9/h6-7,9H2,1-5H3
InChIKeyMDOWENZBDMUQRY-UHFFFAOYSA-N
XLogP1.90
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane
CID 16742633
tert-butyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-dimethylsilane
CID 91694118
2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine
CID 57142085
2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-trifluoroboranuide
CID 170899743
2-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]ethanamine
CID 11427595
2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 91254063
2-[2-(2-bromoethoxy)ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 18469819
2-[tert-butyl(dimethyl)silyl]oxyethyl methanesulfonate
CID 22995048
azane;butoxy-tert-butyl-dimethylsilane
CID 87971025

Frequently Asked Questions

What is the IUPAC name of O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine?
The IUPAC name of O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine (CID 23132349) is O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine.
What is the SMILES notation for O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine?
The canonical SMILES for O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine is CC(C)(C)[Si](C)(C)OCCON.
What is the InChIKey of O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine?
The InChIKey is MDOWENZBDMUQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO2Si/c1-8(2,3)12(4,5)11-7-6-10-9/h6-7,9H2,1-5H3.
What are the key properties of O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine?
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine has a molecular weight of 191.35 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine is sourced from PubChem (CID 23132349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).