1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol

C14H24O2Si — CID 66660384

IUPAC1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol
SMILESCC(O)c1cccc(O[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C14H24O2Si/c1-11(15)12-8-7-9-13(10-12)16-17(5,6)14(2,3)4/h7-11,15H,1-6H3
InChIKeyQQMMWANGZBSNKB-UHFFFAOYSA-N
MW252.43 g/mol
LogP4.12
Rot. Bonds3

About 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol

1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol (PubChem CID 66660384) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol.

Molecular Properties

Compound Name1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol
PubChem CID66660384
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Name1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol
SMILESCC(O)c1cccc(O[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C14H24O2Si/c1-11(15)12-8-7-9-13(10-12)16-17(5,6)14(2,3)4/h7-11,15H,1-6H3
InChIKeyQQMMWANGZBSNKB-UHFFFAOYSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 54.12
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

(R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol
CID 129403833
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
2-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]propanal
CID 102344497
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
tert-butyl-(3-iodophenoxy)-dimethylsilane
CID 2757280
methyl 5-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hex-2-enoate
CID 90988702
(1S)-1-(3-propan-2-yloxyphenyl)ethanol
CID 75358098
[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-(3-fluorophenyl)methanol
CID 23553299
1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-1-one
CID 15049953
1-(3-phenoxyphenyl)ethanol
CID 12882419
tert-butyl-dimethyl-[3-(3-methyl-2-propan-2-yl-1-propan-2-yloxybut-1-enyl)phenoxy]silane
CID 15880823
(1R)-1-[3-(3,3-dimethylbutoxy)phenyl]ethanol
CID 63365378

Frequently Asked Questions

What is the IUPAC name of 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol?
The IUPAC name of 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol (CID 66660384) is 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol.
What is the SMILES notation for 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol?
The canonical SMILES for 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol is CC(O)c1cccc(O[Si](C)(C)C(C)(C)C)c1.
What is the InChIKey of 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol?
The InChIKey is QQMMWANGZBSNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-11(15)12-8-7-9-13(10-12)16-17(5,6)14(2,3)4/h7-11,15H,1-6H3.
What are the key properties of 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol?
1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol has a molecular weight of 252.43 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol is sourced from PubChem (CID 66660384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).