tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane

C10H23NO2Si — CID 85204387

IUPACtert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CCN(O)C1
InChIInChI=1S/C10H23NO2Si/c1-10(2,3)14(4,5)13-9-6-7-11(12)8-9/h9,12H,6-8H2,1-5H3
InChIKeyIFCCXMVZUDFCOE-UHFFFAOYSA-N
MW217.38 g/mol
LogP2.47
Rot. Bonds2

About tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane

tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane (PubChem CID 85204387) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane
PubChem CID85204387
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Nametert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CCN(O)C1
InChIInChI=1S/C10H23NO2Si/c1-10(2,3)14(4,5)13-9-6-7-11(12)8-9/h9,12H,6-8H2,1-5H3
InChIKeyIFCCXMVZUDFCOE-UHFFFAOYSA-N
XLogP2.47
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]propane-1,3-diol
CID 155699527
[(3S)-1-hydroxypyrrolidin-3-yl]oxy-tri(propan-2-yl)silane
CID 11747324
[1-(4-bromophenyl)pyrrolidin-3-yl]oxy-tert-butyl-dimethylsilane
CID 67148861
tert-butyl 3-[tert-butyl(dimethyl)silyl]oxypiperidine-1-carboxylate
CID 174041768
[(3S)-1-(5-bromo-3-pyridinyl)pyrrolidin-3-yl]oxy-tert-butyl-dimethylsilane
CID 86686011
[(3R)-3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-imidazol-1-ylmethanone
CID 171461010
tert-butyl-dimethyl-[[(5R)-6-oxabicyclo[3.1.0]hexan-3-yl]oxy]silane
CID 89397580
tert-butyl-dimethyl-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]oxysilane
CID 141180925
6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol
CID 11778782
(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypiperidine-1,2-dicarboxylic acid
CID 90782508
tert-butyl (3S,6R)-1-amino-6-[tert-butyl(dimethyl)silyl]oxy-2-oxoazepane-3-carboxylate
CID 154049400
6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine
CID 140876627

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane (CID 85204387) is tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane is CC(C)(C)[Si](C)(C)OC1CCN(O)C1.
What is the InChIKey of tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane?
The InChIKey is IFCCXMVZUDFCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-10(2,3)14(4,5)13-9-6-7-11(12)8-9/h9,12H,6-8H2,1-5H3.
What are the key properties of tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane?
tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane has a molecular weight of 217.38 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-hydroxypyrrolidin-3-yl)oxy-dimethylsilane is sourced from PubChem (CID 85204387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).