2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine

C14H25NOSi — CID 11459395

IUPAC2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine
SMILESCC(C)(C)[Si](C)(C)OCC(N)c1ccccc1
InChIInChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13H,11,15H2,1-5H3
InChIKeyRMLOPQZAASLABO-UHFFFAOYSA-N
MW251.45 g/mol
LogP3.71
Rot. Bonds4

About 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine

2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine (PubChem CID 11459395) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine
PubChem CID11459395
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine
SMILESCC(C)(C)[Si](C)(C)OCC(N)c1ccccc1
InChIInChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13H,11,15H2,1-5H3
InChIKeyRMLOPQZAASLABO-UHFFFAOYSA-N
XLogP3.71
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

benzhydryl (2S)-2-bromo-3-[tert-butyl(dimethyl)silyl]oxypropanoate
CID 153349520
2-[tert-butyl(dimethyl)silyl]oxy-1-(4-chloro-3-fluorophenyl)ethanamine
CID 146156914
tert-butyl-(2-isothiocyanato-2-phenylethoxy)-dimethylsilane
CID 85240498
N-benzhydryl-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]hydroxylamine
CID 134925763
tert-butyl-(2-dimethoxyphosphoryl-2-phenylethoxy)-dimethylsilane
CID 15108856
2-[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethoxy]ethanol
CID 59001710
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
tert-butyl-[(2R)-2-[[difluoro(oxo)-λ6-sulfanylidene]amino]-2-phenylethoxy]-dimethylsilane
CID 153432727
O-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropyl]hydroxylamine
CID 71251740
[2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl] benzoate
CID 100980037
2-[tert-butyl(dimethyl)silyl]oxy-1-(2-methoxy-6-methylphenyl)ethanamine
CID 22297973
tert-butyl-dimethyl-[(2S)-2-methyl-3-phenoxypropoxy]silane
CID 141099859

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine (CID 11459395) is 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine is CC(C)(C)[Si](C)(C)OCC(N)c1ccccc1.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine?
The InChIKey is RMLOPQZAASLABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13H,11,15H2,1-5H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine?
2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine has a molecular weight of 251.45 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine is sourced from PubChem (CID 11459395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).