[3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol

C14H24O2Si — CID 139943085

IUPAC[3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol
SMILESCc1ccc(CO)cc1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H24O2Si/c1-11-7-8-12(10-15)9-13(11)16-17(5,6)14(2,3)4/h7-9,15H,10H2,1-6H3
InChIKeyRVGLNDNKMJSIKE-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.87
Rot. Bonds3

About [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol

[3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol (PubChem CID 139943085) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol.

Molecular Properties

Compound Name[3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol
PubChem CID139943085
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Name[3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol
SMILESCc1ccc(CO)cc1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H24O2Si/c1-11-7-8-12(10-15)9-13(11)16-17(5,6)14(2,3)4/h7-9,15H,10H2,1-6H3
InChIKeyRVGLNDNKMJSIKE-UHFFFAOYSA-N
XLogP3.87
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 ≤ 53.87
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

[4-butoxy-3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol
CID 176638011
3-[tert-butyl(dimethyl)silyl]oxy-4-methylbenzamide
CID 18942782
3-[tert-butyl(dimethyl)silyl]oxy-4-methylbenzaldehyde
CID 87059060
3-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]propanoic acid
CID 11015109
[2-[tert-butyl(dimethyl)silyl]oxy-5-(2,6-dimethylphenyl)phenyl]methanol
CID 67250414
[3-(2-methoxyethoxy)-4-methylphenyl]methanol
CID 118408450
[2-bromo-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]methanol
CID 169448639
2-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-N-methylethanamine
CID 167731618
[4-bromo-3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl acetate
CID 174567149
[2-bromo-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenoxy]-tert-butyl-dimethylsilane
CID 102589109
tert-butyl-(2-chloro-4-ethylphenoxy)-dimethylsilane
CID 91180185
3-bromo-4-[tert-butyl(dimethyl)silyl]oxyphenol
CID 58833573

Frequently Asked Questions

What is the IUPAC name of [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol?
The IUPAC name of [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol (CID 139943085) is [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol.
What is the SMILES notation for [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol?
The canonical SMILES for [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol is Cc1ccc(CO)cc1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol?
The InChIKey is RVGLNDNKMJSIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-11-7-8-12(10-15)9-13(11)16-17(5,6)14(2,3)4/h7-9,15H,10H2,1-6H3.
What are the key properties of [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol?
[3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol has a molecular weight of 252.43 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]methanol is sourced from PubChem (CID 139943085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).