(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol

C11H24O3Si — CID 135070996

IUPAC(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol
SMILESC=COC[C@@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O3Si/c1-7-13-8-10(12)9-14-15(5,6)11(2,3)4/h7,10,12H,1,8-9H2,2-6H3/t10-/m1/s1
InChIKeyBHTBOGYIXJSUNI-SNVBAGLBSA-N
MW232.40 g/mol
LogP2.53
Rot. Bonds6

About (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol

(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol (PubChem CID 135070996) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol.

Molecular Properties

Compound Name(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol
PubChem CID135070996
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Name(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol
SMILESC=COC[C@@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O3Si/c1-7-13-8-10(12)9-14-15(5,6)11(2,3)4/h7,10,12H,1,8-9H2,2-6H3/t10-/m1/s1
InChIKeyBHTBOGYIXJSUNI-SNVBAGLBSA-N
XLogP2.53
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-o-t-Butyldimethylsilyl-2-o-methyl-rac-glycerol
CID 22316451
(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 58012721
(2R)-1-[[(1,1-dimethylethyl)dimethylsilyl)oxy]-3-ethoxy-2-propanol
CID 86619876
(2R)-1-{[tert-Butyl(dimethyl)silyl]oxy}-3-isopropoxypropan-2-ol
CID 86619886
3-[1,2-Bis[tert-butyl(dimethyl)silyl]ethenoxy]propane-1,2-diol
CID 87615966
3-[1,2-Bis(trimethylsilyl)ethenoxy]propane-1,2-diol
CID 87616350
1-[Tert-butyl(dimethyl)silyl]oxy-3-ethoxypropan-2-ol
CID 87856625
3-(2-Triethylsilylethenoxy)propane-1,2-diol
CID 140037616
2-[Tert-butyl(dimethyl)silyl]-2-ethenoxyethanol
CID 153531438
(2R)-1-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]propan-2-ol
CID 165127516
1-[3-[Tert-butyl(dimethyl)silyl]oxypropoxy]propan-2-ol
CID 174202585
Bis(ethenyl)-dimethylsilane;ethenoxyethene;propane-1,2,3-triol
CID 174900459

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol?
The IUPAC name of (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol (CID 135070996) is (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol.
What is the SMILES notation for (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol?
The canonical SMILES for (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol is C=COC[C@@H](O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol?
The InChIKey is BHTBOGYIXJSUNI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-7-13-8-10(12)9-14-15(5,6)11(2,3)4/h7,10,12H,1,8-9H2,2-6H3/t10-/m1/s1.
What are the key properties of (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol?
(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol has a molecular weight of 232.40 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-ethenoxypropan-2-ol is sourced from PubChem (CID 135070996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).