1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol

C16H28O2Si — CID 70662083

IUPAC1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol
SMILESCC(O)c1ccc(CCO[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C16H28O2Si/c1-13(17)15-9-7-14(8-10-15)11-12-18-19(5,6)16(2,3)4/h7-10,13,17H,11-12H2,1-6H3
InChIKeyOMRJIVHMSWEKEA-UHFFFAOYSA-N
MW280.48 g/mol
LogP4.30
Rot. Bonds5

About 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol

1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol (PubChem CID 70662083) has the molecular formula C16H28O2Si and a molecular weight of 280.48 g/mol. Its IUPAC name is 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol.

Molecular Properties

Compound Name1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol
PubChem CID70662083
Molecular FormulaC16H28O2Si
Molecular Weight280.48 g/mol
Exact Mass280.19
IUPAC Name1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol
SMILESCC(O)c1ccc(CCO[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C16H28O2Si/c1-13(17)15-9-7-14(8-10-15)11-12-18-19(5,6)16(2,3)4/h7-10,13,17H,11-12H2,1-6H3
InChIKeyOMRJIVHMSWEKEA-UHFFFAOYSA-N
XLogP4.30
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.48
LogP ≤ 54.30
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

tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
tert-butyl-dimethyl-[2-(4-triphenylsilylphenyl)ethoxy]silane
CID 58097772
2-(4-bromophenyl)ethoxy-(2,3-dimethylbutan-2-yl)-dimethylsilane
CID 14257862
4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-(2,2-dimethoxyethyl)benzamide
CID 69169813
4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 86731586
1-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)butan-2-ol
CID 22628511
tert-butyl-dimethyl-[4-(2-triethylsilyloxyethyl)phenoxy]silane
CID 100946322
2-[5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chlorophenyl]sulfanylacetic acid
CID 164905280
tert-butyl-dimethyl-[4-(6-propan-2-yl-3-pyridinyl)butoxy]silane
CID 175965094
[2-bromo-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenoxy]-tert-butyl-dimethylsilane
CID 102589109
2-[4-(3-bromopropyl)phenyl]ethoxy-(2,3-dimethylbutan-2-yl)-dimethylsilane
CID 14257863
dipropan-2-yl 2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-(4-fluoro-3,5-dimethylphenyl)anilino]propanedioate
CID 162461595

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol?
The IUPAC name of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol (CID 70662083) is 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol.
What is the SMILES notation for 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol?
The canonical SMILES for 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol is CC(O)c1ccc(CCO[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol?
The InChIKey is OMRJIVHMSWEKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O2Si/c1-13(17)15-9-7-14(8-10-15)11-12-18-19(5,6)16(2,3)4/h7-10,13,17H,11-12H2,1-6H3.
What are the key properties of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol?
1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol has a molecular weight of 280.48 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]ethanol is sourced from PubChem (CID 70662083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).