tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane

C15H26OSi — CID 59920354

IUPACtert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane
SMILESC[C@H](Cc1ccccc1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H26OSi/c1-13(12-14-10-8-7-9-11-14)16-17(5,6)15(2,3)4/h7-11,13H,12H2,1-6H3/t13-/m1/s1
InChIKeyFVZRCCFPCDUQOC-CYBMUJFWSA-N
MW250.46 g/mol
LogP4.64
Rot. Bonds4

About tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane

tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane (PubChem CID 59920354) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane
PubChem CID59920354
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Nametert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane
SMILESC[C@H](Cc1ccccc1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H26OSi/c1-13(12-14-10-8-7-9-11-14)16-17(5,6)15(2,3)4/h7-11,13H,12H2,1-6H3/t13-/m1/s1
InChIKeyFVZRCCFPCDUQOC-CYBMUJFWSA-N
XLogP4.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropan-1-amine
CID 14872266
4-[4-[2-[tert-butyl(dimethyl)silyl]oxypropyl]phenyl]benzoic acid
CID 18927891
tert-butyl-dimethyl-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethoxy]silane
CID 87356118
(3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylbutan-2-one
CID 101209372
(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylpentan-3-ol
CID 57308546
(2R)-N-benzyl-2-[tert-butyl(dimethyl)silyl]oxypropan-1-imine
CID 15060581
(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylpentan-2-ol
CID 67144308
tert-butyl-dimethyl-[(2S)-3-methylidene-5-phenylpentan-2-yl]oxysilane
CID 101349147
(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-5-phenylpentanal
CID 53259150
tert-butyl-dimethyl-[(2S,3R)-3-phenylmethoxypent-4-en-2-yl]oxysilane
CID 73333549
tert-butyl-dimethyl-[(3S,4S)-4-phenylmethoxypent-1-en-3-yl]oxysilane
CID 138976638
tert-butyl-dimethyl-[(2S,3S)-3-phenylmethoxypent-4-en-2-yl]oxysilane
CID 73333550

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane (CID 59920354) is tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane is C[C@H](Cc1ccccc1)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane?
The InChIKey is FVZRCCFPCDUQOC-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H26OSi/c1-13(12-14-10-8-7-9-11-14)16-17(5,6)15(2,3)4/h7-11,13H,12H2,1-6H3/t13-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane?
tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane has a molecular weight of 250.46 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane is sourced from PubChem (CID 59920354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).