tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane

C16H28N2OSi — CID 177415257

IUPACtert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1CCCN1c1ccccn1
InChIInChI=1S/C16H28N2OSi/c1-16(2,3)20(4,5)19-13-14-9-8-12-18(14)15-10-6-7-11-17-15/h6-7,10-11,14H,8-9,12-13H2,1-5H3/t14-/m1/s1
InChIKeyDCLXABZVLBQCGW-CQSZACIVSA-N
MW292.50 g/mol
LogP4.07
Rot. Bonds4

About tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane

tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane (PubChem CID 177415257) has the molecular formula C16H28N2OSi and a molecular weight of 292.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane
PubChem CID177415257
Molecular FormulaC16H28N2OSi
Molecular Weight292.50 g/mol
Exact Mass292.20
IUPAC Nametert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1CCCN1c1ccccn1
InChIInChI=1S/C16H28N2OSi/c1-16(2,3)20(4,5)19-13-14-9-8-12-18(14)15-10-6-7-11-17-15/h6-7,10-11,14H,8-9,12-13H2,1-5H3/t14-/m1/s1
InChIKeyDCLXABZVLBQCGW-CQSZACIVSA-N
XLogP4.07
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.50
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1-benzylpyrrolidin-2-yl)methoxy-tert-butyl-dimethylsilane
CID 44631754
4-[(1-pyridin-2-ylpyrrolidin-2-yl)methoxy]benzaldehyde
CID 57106797
4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde
CID 11129755
[2-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-3-methoxyphenyl]-diphenylphosphane
CID 11260654
2-[2-(3-phenylpropyl)pyrrolidin-1-yl]pyridine
CID 133377119
tert-butyl-dimethyl-[[(2R)-1-(3-methyl-4-nitrophenyl)pyrrolidin-2-yl]methoxy]silane
CID 59003386
[(2R,3R)-2-methyl-1-pyridin-2-ylazepan-3-yl]methanamine
CID 96608736
3-[(2S)-2-(ethoxymethyl)pyrrolidin-1-yl]pyridazine
CID 57034400
4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
CID 173471259
tert-butyl-dimethyl-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]oxysilane
CID 141180925
methyl 2-methyl-5-[[4-[(1-pyridin-2-ylpyrrolidin-2-yl)methoxy]phenyl]methyl]-1,3-dioxane-2-carboxylate
CID 11495600
1-pyridin-2-ylpiperidine-2-carbaldehyde
CID 62665226

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane (CID 177415257) is tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane is CC(C)(C)[Si](C)(C)OC[C@H]1CCCN1c1ccccn1.
What is the InChIKey of tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane?
The InChIKey is DCLXABZVLBQCGW-CQSZACIVSA-N. The full InChI is InChI=1S/C16H28N2OSi/c1-16(2,3)20(4,5)19-13-14-9-8-12-18(14)15-10-6-7-11-17-15/h6-7,10-11,14H,8-9,12-13H2,1-5H3/t14-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane?
tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane has a molecular weight of 292.50 g/mol, XLogP of 4.07, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(2R)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]silane is sourced from PubChem (CID 177415257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).