(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol

C20H28O2Si — CID 11771817

IUPAC(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol
SMILESC[C@H](CO)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H28O2Si/c1-17(15-21)16-22-23(20(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17,21H,15-16H2,1-4H3/t17-/m1/s1
InChIKeyUZZUJVWXCWFVAK-QGZVFWFLSA-N
MW328.53 g/mol
LogP3.19
Rot. Bonds6

About (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol

(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol (PubChem CID 11771817) has the molecular formula C20H28O2Si and a molecular weight of 328.53 g/mol. Its IUPAC name is (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol.

Molecular Properties

Compound Name(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol
PubChem CID11771817
Molecular FormulaC20H28O2Si
Molecular Weight328.53 g/mol
Exact Mass328.19
IUPAC Name(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol
SMILESC[C@H](CO)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H28O2Si/c1-17(15-21)16-22-23(20(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17,21H,15-16H2,1-4H3/t17-/m1/s1
InChIKeyUZZUJVWXCWFVAK-QGZVFWFLSA-N
XLogP3.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.53
LogP ≤ 53.19
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,4S,6S)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethylheptan-1-ol
CID 132558516
(2S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2-methylpentane-1,4-diol
CID 11783644
tert-butyl-(3-iodo-2-methylpropoxy)-diphenylsilane
CID 14262200
(3S,5R)-6-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethylhexan-1-ol
CID 14704794
8-[tert-butyl(diphenyl)silyl]oxy-3,7-dimethyloctan-1-ol
CID 73077971
(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
(2R,5R)-1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
CID 10746539
(Z,2S,6S)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethylhept-4-en-1-ol
CID 134980373
(2S,4S,6S)-7-[tert-butyl(diphenyl)silyl]oxy-4-methoxy-6-methylheptane-1,2-diol
CID 71514828
[(2R)-5-bromo-2-methylpentoxy]-tert-butyl-diphenylsilane
CID 15282997
4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutanenitrile
CID 78163046

Frequently Asked Questions

What is the IUPAC name of (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol?
The IUPAC name of (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol (CID 11771817) is (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol.
What is the SMILES notation for (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol?
The canonical SMILES for (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol is C[C@H](CO)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol?
The InChIKey is UZZUJVWXCWFVAK-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H28O2Si/c1-17(15-21)16-22-23(20(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17,21H,15-16H2,1-4H3/t17-/m1/s1.
What are the key properties of (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol?
(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol has a molecular weight of 328.53 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol is sourced from PubChem (CID 11771817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).