4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol

C15H26O3Si — CID 101141021

IUPAC4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol
SMILESCC(C)(C)[Si](C)(C)O[C@H](CCO)c1ccc(O)cc1
InChIInChI=1S/C15H26O3Si/c1-15(2,3)19(4,5)18-14(10-11-16)12-6-8-13(17)9-7-12/h6-9,14,16-17H,10-11H2,1-5H3/t14-/m1/s1
InChIKeyLVMGSAAALGKTTB-CQSZACIVSA-N
MW282.46 g/mol
LogP3.84
Rot. Bonds5

About 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol

4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol (PubChem CID 101141021) has the molecular formula C15H26O3Si and a molecular weight of 282.46 g/mol. Its IUPAC name is 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol.

Molecular Properties

Compound Name4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol
PubChem CID101141021
Molecular FormulaC15H26O3Si
Molecular Weight282.46 g/mol
Exact Mass282.17
IUPAC Name4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol
SMILESCC(C)(C)[Si](C)(C)O[C@H](CCO)c1ccc(O)cc1
InChIInChI=1S/C15H26O3Si/c1-15(2,3)19(4,5)18-14(10-11-16)12-6-8-13(17)9-7-12/h6-9,14,16-17H,10-11H2,1-5H3/t14-/m1/s1
InChIKeyLVMGSAAALGKTTB-CQSZACIVSA-N
XLogP3.84
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5S)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-methoxyphenyl)pentan-1-ol
CID 11631217
2-[4-[(E)-1,8-bis[[tert-butyl(dimethyl)silyl]oxy]-8-[4-(2-hydroxyethyl)phenyl]oct-4-enyl]phenyl]ethanol
CID 101142293
2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]-6-methoxy-3,5-dimethylpyran-4-one
CID 11782841
6-[tert-butyl(dimethyl)silyl]oxy-6-(furan-2-yl)hexan-1-ol
CID 11415303
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenol
CID 10550387
tert-butyl-[8-[tert-butyl(dimethyl)silyl]oxy-1-phenyloctoxy]-dimethylsilane
CID 10789748
2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanamine
CID 91743544
tert-butyl-dimethyl-[(1S)-4-nitro-1-phenylbutoxy]silane
CID 11141410
(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
CID 10900101
tert-butyl-(3,3-dibromo-1-phenylpropoxy)-dimethylsilane
CID 15262613
tert-butyl N-[3-(4-acetylphenyl)-3-[tert-butyl(dimethyl)silyl]oxypropyl]-N-methylcarbamate
CID 139836292

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol?
The IUPAC name of 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol (CID 101141021) is 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol.
What is the SMILES notation for 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol?
The canonical SMILES for 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol is CC(C)(C)[Si](C)(C)O[C@H](CCO)c1ccc(O)cc1.
What is the InChIKey of 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol?
The InChIKey is LVMGSAAALGKTTB-CQSZACIVSA-N. The full InChI is InChI=1S/C15H26O3Si/c1-15(2,3)19(4,5)18-14(10-11-16)12-6-8-13(17)9-7-12/h6-9,14,16-17H,10-11H2,1-5H3/t14-/m1/s1.
What are the key properties of 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol?
4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol has a molecular weight of 282.46 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]phenol is sourced from PubChem (CID 101141021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).