[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol

C11H25NO2Si — CID 19990882

IUPAC[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1CNC(CO)C1
InChIInChI=1S/C11H25NO2Si/c1-11(2,3)15(4,5)14-10-6-9(8-13)12-7-10/h9-10,12-13H,6-8H2,1-5H3
InChIKeyLKJHTOQEFDOSOX-UHFFFAOYSA-N
MW231.41 g/mol
LogP1.73
Rot. Bonds3

About [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol

[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol (PubChem CID 19990882) has the molecular formula C11H25NO2Si and a molecular weight of 231.41 g/mol. Its IUPAC name is [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol
PubChem CID19990882
Molecular FormulaC11H25NO2Si
Molecular Weight231.41 g/mol
Exact Mass231.17
IUPAC Name[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1CNC(CO)C1
InChIInChI=1S/C11H25NO2Si/c1-11(2,3)15(4,5)14-10-6-9(8-13)12-7-10/h9-10,12-13H,6-8H2,1-5H3
InChIKeyLKJHTOQEFDOSOX-UHFFFAOYSA-N
XLogP1.73
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.41
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methyl]-2-fluoro-2-methylpropanamide
CID 143638651
[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanol
CID 66698189
[(3S,5S)-5-[tert-butyl(dimethyl)silyl]oxyoxan-3-yl]methanol
CID 67078431
[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]-diphenylmethanol
CID 102172046
4-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)oxan-2-one
CID 15189735
[3-[tert-butyl(dimethyl)silyl]oxycyclobutyl]methanethiol
CID 171781505
[(2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methylpyrrolidin-2-yl]methanol
CID 145222779
cis-(1R,3S)-5-[tert-butyl(dimethyl)silyl]oxycyclohexane-1,3-diol
CID 11791488
[(2R,4S)-4-dodecoxypyrrolidin-2-yl]methanol
CID 155531919
tert-butyl-(6-butyl-4-methylpiperidin-3-yl)oxy-dimethylsilane
CID 154447813
[4-(2,2-dimethylpropyl)pyrrolidin-2-yl]methanol
CID 117270746
[(2R,4S)-4-dodecoxypyrrolidin-2-yl]methanol;hydrochloride
CID 155531918

Frequently Asked Questions

What is the IUPAC name of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
The IUPAC name of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol (CID 19990882) is [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol.
What is the SMILES notation for [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
The canonical SMILES for [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol is CC(C)(C)[Si](C)(C)OC1CNC(CO)C1.
What is the InChIKey of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
The InChIKey is LKJHTOQEFDOSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2Si/c1-11(2,3)15(4,5)14-10-6-9(8-13)12-7-10/h9-10,12-13H,6-8H2,1-5H3.
What are the key properties of [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol?
[4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol has a molecular weight of 231.41 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]methanol is sourced from PubChem (CID 19990882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).