2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol

C23H32O3Si — CID 177119133

IUPAC2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol
SMILESCC(C)(C)[Si](OCCC1(CCO)COC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32O3Si/c1-22(2,3)27(20-10-6-4-7-11-20,21-12-8-5-9-13-21)26-17-15-23(14-16-24)18-25-19-23/h4-13,24H,14-19H2,1-3H3
InChIKeyJENRJPBGBFAACA-UHFFFAOYSA-N
MW384.59 g/mol
LogP3.35
Rot. Bonds8

About 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol

2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol (PubChem CID 177119133) has the molecular formula C23H32O3Si and a molecular weight of 384.59 g/mol. Its IUPAC name is 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol.

Molecular Properties

Compound Name2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol
PubChem CID177119133
Molecular FormulaC23H32O3Si
Molecular Weight384.59 g/mol
Exact Mass384.21
IUPAC Name2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol
SMILESCC(C)(C)[Si](OCCC1(CCO)COC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32O3Si/c1-22(2,3)27(20-10-6-4-7-11-20,21-12-8-5-9-13-21)26-17-15-23(14-16-24)18-25-19-23/h4-13,24H,14-19H2,1-3H3
InChIKeyJENRJPBGBFAACA-UHFFFAOYSA-N
XLogP3.35
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.59
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol;propane-1,3-diol
CID 161331009
12-[tert-butyl(diphenyl)silyl]oxydodecan-1-ol
CID 11015684
(2S)-4-[tert-butyl(diphenyl)silyl]oxy-1-[(2S)-2-methyloxiran-2-yl]butan-2-ol
CID 11090300
tert-butyl-[2-[1-(2-morpholin-4-ylethyl)cyclohexyl]ethoxy]-diphenylsilane
CID 57427861
2-[4-[tert-butyl(diphenyl)silyl]oxybutoxy]ethanol
CID 156707018
3-[1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclohexyl]propanenitrile
CID 59714965
tert-butyl-[[(2S)-2-methyloxiran-2-yl]methoxy]-diphenylsilane
CID 11290341
tert-butyl-[(3-ethynyloxetan-3-yl)methoxy]-diphenylsilane
CID 141485645
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
tert-butyl-but-3-ynoxy-diphenylsilane;but-3-yn-1-ol
CID 160529353
7-[tert-butyl(diphenyl)silyl]oxyhept-4-yn-1-ol
CID 132916775
2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol?
The IUPAC name of 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol (CID 177119133) is 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol.
What is the SMILES notation for 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol?
The canonical SMILES for 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol is CC(C)(C)[Si](OCCC1(CCO)COC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol?
The InChIKey is JENRJPBGBFAACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O3Si/c1-22(2,3)27(20-10-6-4-7-11-20,21-12-8-5-9-13-21)26-17-15-23(14-16-24)18-25-19-23/h4-13,24H,14-19H2,1-3H3.
What are the key properties of 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol?
2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol has a molecular weight of 384.59 g/mol, XLogP of 3.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]oxetan-3-yl]ethanol is sourced from PubChem (CID 177119133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).