[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol

C17H30O2Si — CID 10732586

IUPAC[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol
SMILESCC(C)[Si](OCc1ccc(CO)cc1)(C(C)C)C(C)C
InChIInChI=1S/C17H30O2Si/c1-13(2)20(14(3)4,15(5)6)19-12-17-9-7-16(11-18)8-10-17/h7-10,13-15,18H,11-12H2,1-6H3
InChIKeyZUARLUSCOQTDOC-UHFFFAOYSA-N
MW294.51 g/mol
LogP4.87
Rot. Bonds7

About [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol

[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol (PubChem CID 10732586) has the molecular formula C17H30O2Si and a molecular weight of 294.51 g/mol. Its IUPAC name is [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol
PubChem CID10732586
Molecular FormulaC17H30O2Si
Molecular Weight294.51 g/mol
Exact Mass294.20
IUPAC Name[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol
SMILESCC(C)[Si](OCc1ccc(CO)cc1)(C(C)C)C(C)C
InChIInChI=1S/C17H30O2Si/c1-13(2)20(14(3)4,15(5)6)19-12-17-9-7-16(11-18)8-10-17/h7-10,13-15,18H,11-12H2,1-6H3
InChIKeyZUARLUSCOQTDOC-UHFFFAOYSA-N
XLogP4.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.51
LogP ≤ 54.87
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

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CID 325
4-Methylbenzyl alcohol
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1,4-Benzenedimethanol
CID 11506
1-(4-Isobutylphenyl)ethanol
CID 181654
4-Ethylbenzyl alcohol
CID 13034
1-p-Tolylethanol, (+)-
CID 6999807
4-tert-Butylbenzyl alcohol
CID 13416
4-Methyl-alpha-propylbenzenemethanol
CID 95404
(4-Propylphenyl)methanol
CID 2760472
Benzyloxytrimethylsilane
CID 518982
1-(4-Methylphenyl)-1-propanol
CID 2793873

Frequently Asked Questions

What is the IUPAC name of [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol?
The IUPAC name of [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol (CID 10732586) is [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol.
What is the SMILES notation for [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol?
The canonical SMILES for [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol is CC(C)[Si](OCc1ccc(CO)cc1)(C(C)C)C(C)C.
What is the InChIKey of [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol?
The InChIKey is ZUARLUSCOQTDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O2Si/c1-13(2)20(14(3)4,15(5)6)19-12-17-9-7-16(11-18)8-10-17/h7-10,13-15,18H,11-12H2,1-6H3.
What are the key properties of [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol?
[4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol has a molecular weight of 294.51 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[tri(propan-2-yl)silyloxymethyl]phenyl]methanol is sourced from PubChem (CID 10732586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).