(2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one

C9H22O2Si2 — CID 22214233

IUPAC(2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one
SMILESC[C@@H](O[Si](C)(C)C)C(=O)[Si](C)(C)C
InChIInChI=1S/C9H22O2Si2/c1-8(11-13(5,6)7)9(10)12(2,3)4/h8H,1-7H3/t8-/m1/s1
InChIKeyXALNLVOWQMJGIY-MRVPVSSYSA-N
MW218.44 g/mol
LogP2.67
Rot. Bonds4

About (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one

(2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one (PubChem CID 22214233) has the molecular formula C9H22O2Si2 and a molecular weight of 218.44 g/mol. Its IUPAC name is (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one.

Molecular Properties

Compound Name(2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one
PubChem CID22214233
Molecular FormulaC9H22O2Si2
Molecular Weight218.44 g/mol
Exact Mass218.12
IUPAC Name(2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one
SMILESC[C@@H](O[Si](C)(C)C)C(=O)[Si](C)(C)C
InChIInChI=1S/C9H22O2Si2/c1-8(11-13(5,6)7)9(10)12(2,3)4/h8H,1-7H3/t8-/m1/s1
InChIKeyXALNLVOWQMJGIY-MRVPVSSYSA-N
XLogP2.67
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.44
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Bis(trimethylsilyl)lactate
CID 519450
(2R)-2-[(tert-butyldimethylsilyl)oxy]propanal
CID 10987035
2-((Tert-butyldimethylsilyl)oxy)propanal
CID 10932206
(2S)-2-[(tert-butyldimethylsilyl)oxy]propanal
CID 10954305
Acetoin, TMS derivative
CID 12739199
Trimethylsilyl (2S)-2-[(trimethylsilyl)oxy]propanoate
CID 12642213
2-Butanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 11041831
(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-one
CID 10488938
(2S)-2-tri(propan-2-yl)silyloxypropanal
CID 11075239
(2S)-2-triethylsilyloxypropanal
CID 11171468
1-[Tert-butyl(dimethyl)silyl]oxybutan-2-one
CID 11310202
(t-Butyldimethylsilyloxy)butanal
CID 13988776

Frequently Asked Questions

What is the IUPAC name of (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one?
The IUPAC name of (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one (CID 22214233) is (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one.
What is the SMILES notation for (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one?
The canonical SMILES for (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one is C[C@@H](O[Si](C)(C)C)C(=O)[Si](C)(C)C.
What is the InChIKey of (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one?
The InChIKey is XALNLVOWQMJGIY-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H22O2Si2/c1-8(11-13(5,6)7)9(10)12(2,3)4/h8H,1-7H3/t8-/m1/s1.
What are the key properties of (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one?
(2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one has a molecular weight of 218.44 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-trimethylsilyl-2-trimethylsilyloxypropan-1-one is sourced from PubChem (CID 22214233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).