[4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol

C26H32O2Si — CID 54762237

IUPAC[4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol
SMILESC[C@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccc(CO)cc1
InChIInChI=1S/C26H32O2Si/c1-21(23-17-15-22(19-27)16-18-23)20-28-29(26(2,3)4,24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21,27H,19-20H2,1-4H3/t21-/m1/s1
InChIKeyVOYFORCSDMYNLY-OAQYLSRUSA-N
MW404.63 g/mol
LogP4.86
Rot. Bonds7

About [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol

[4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol (PubChem CID 54762237) has the molecular formula C26H32O2Si and a molecular weight of 404.63 g/mol. Its IUPAC name is [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol
PubChem CID54762237
Molecular FormulaC26H32O2Si
Molecular Weight404.63 g/mol
Exact Mass404.22
IUPAC Name[4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol
SMILESC[C@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccc(CO)cc1
InChIInChI=1S/C26H32O2Si/c1-21(23-17-15-22(19-27)16-18-23)20-28-29(26(2,3)4,24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21,27H,19-20H2,1-4H3/t21-/m1/s1
InChIKeyVOYFORCSDMYNLY-OAQYLSRUSA-N
XLogP4.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.63
LogP ≤ 54.86
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

(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol
CID 11771817
(2R,5R)-1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
CID 10746539
[1-[tert-butyl(diphenyl)silyl]oxypropan-2-ylamino]methanol
CID 21062594
(2S,3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutane-1,2-diol
CID 10904444
(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol
CID 129407863
(2S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2-methylpentane-1,4-diol
CID 11783644
(2R,4S,6S)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethylheptan-1-ol
CID 132558516
8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyloctan-1-ol
CID 73077971
(3S,5R)-6-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethylhexan-1-ol
CID 14704794
1-[tert-butyl(diphenyl)silyl]oxy-3-methoxypropan-2-ol
CID 172588590
tert-butyl-(3-iodo-2-methylpropoxy)-diphenylsilane
CID 14262200
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-chloropropan-2-ol
CID 124630717

Frequently Asked Questions

What is the IUPAC name of [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol?
The IUPAC name of [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol (CID 54762237) is [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol.
What is the SMILES notation for [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol?
The canonical SMILES for [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol is C[C@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccc(CO)cc1.
What is the InChIKey of [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol?
The InChIKey is VOYFORCSDMYNLY-OAQYLSRUSA-N. The full InChI is InChI=1S/C26H32O2Si/c1-21(23-17-15-22(19-27)16-18-23)20-28-29(26(2,3)4,24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-18,21,27H,19-20H2,1-4H3/t21-/m1/s1.
What are the key properties of [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol?
[4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol has a molecular weight of 404.63 g/mol, XLogP of 4.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]phenyl]methanol is sourced from PubChem (CID 54762237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).