tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane

C11H24FNOSi — CID 167468877

IUPACtert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC[C@@H]1C[C@H](F)CN1
InChIInChI=1S/C11H24FNOSi/c1-11(2,3)15(4,5)14-8-10-6-9(12)7-13-10/h9-10,13H,6-8H2,1-5H3/t9-,10-/m0/s1
InChIKeyIOSOTWZAVMYLBQ-UWVGGRQHSA-N
MW233.40 g/mol
LogP2.71
Rot. Bonds3

About tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane

tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane (PubChem CID 167468877) has the molecular formula C11H24FNOSi and a molecular weight of 233.40 g/mol. Its IUPAC name is tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane
PubChem CID167468877
Molecular FormulaC11H24FNOSi
Molecular Weight233.40 g/mol
Exact Mass233.16
IUPAC Nametert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC[C@@H]1C[C@H](F)CN1
InChIInChI=1S/C11H24FNOSi/c1-11(2,3)15(4,5)14-8-10-6-9(12)7-13-10/h9-10,13H,6-8H2,1-5H3/t9-,10-/m0/s1
InChIKeyIOSOTWZAVMYLBQ-UWVGGRQHSA-N
XLogP2.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.40
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S,4S)-4-fluoro-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
CID 176638921
(4R)-4-fluoro-2-(propan-2-yloxymethyl)pyrrolidine
CID 169009465
(3S,5S)-N,N-dibenzyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-amine
CID 151840020
(6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-[(2S,4R)-4-fluoropyrrolidine-2-carbonyl]-4,7-diazaspiro[2.5]octane-4-carboxylic acid
CID 89451748
methyl (2S,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidine-2-carboxylate
CID 68931973
benzyl [2-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-yl]-2-oxoethyl] carbonate
CID 141251927
1-[(9aS)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazin-2-yl]ethanone
CID 67229919
[(2S,4R)-4-fluoropyrrolidin-2-yl]methanamine
CID 167726327
tert-butyl-dimethyl-[[(3S)-piperidin-3-yl]methoxy]silane
CID 150934264
tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane
CID 67131023
[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
CID 69296261
[(3R)-5-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy-tert-butyl-dimethylsilane
CID 123224990

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane (CID 167468877) is tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OC[C@@H]1C[C@H](F)CN1.
What is the InChIKey of tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane?
The InChIKey is IOSOTWZAVMYLBQ-UWVGGRQHSA-N. The full InChI is InChI=1S/C11H24FNOSi/c1-11(2,3)15(4,5)14-8-10-6-9(12)7-13-10/h9-10,13H,6-8H2,1-5H3/t9-,10-/m0/s1.
What are the key properties of tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane?
tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane has a molecular weight of 233.40 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 167468877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).