tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane

C11H23NOSi — CID 67131023

IUPACtert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1C=CNC1
InChIInChI=1S/C11H23NOSi/c1-11(2,3)14(4,5)13-9-10-6-7-12-8-10/h6-7,10,12H,8-9H2,1-5H3
InChIKeyMGHHRSRRLSBKQE-UHFFFAOYSA-N
MW213.40 g/mol
LogP2.74
Rot. Bonds3

About tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane

tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane (PubChem CID 67131023) has the molecular formula C11H23NOSi and a molecular weight of 213.40 g/mol. Its IUPAC name is tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane
PubChem CID67131023
Molecular FormulaC11H23NOSi
Molecular Weight213.40 g/mol
Exact Mass213.15
IUPAC Nametert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1C=CNC1
InChIInChI=1S/C11H23NOSi/c1-11(2,3)14(4,5)13-9-10-6-7-12-8-10/h6-7,10,12H,8-9H2,1-5H3
InChIKeyMGHHRSRRLSBKQE-UHFFFAOYSA-N
XLogP2.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohex-2-en-1-one
CID 11402212
[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methoxy-tert-butyl-dimethylsilane
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tert-butyl-[[(1S,2R,3S,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methoxy]-dimethylsilane
CID 11176597
tert-butyl-[(4,4-difluoropiperidin-3-yl)methoxy]-dimethylsilane
CID 164874047
tert-butyl-[[(2S,4S)-4-fluoropyrrolidin-2-yl]methoxy]-dimethylsilane
CID 167468877
tert-butyl-[[(1R,5R)-4,5-dimethylcyclopent-2-en-1-yl]methoxy]-dimethylsilane
CID 59483139
tert-butyl-[[(2R)-1-ethylpiperazin-2-yl]methoxy]-dimethylsilane
CID 176897496
4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
CID 90458282
cis-(3S,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dimethylcyclopentan-1-ol
CID 59483083
4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane (CID 67131023) is tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCC1C=CNC1.
What is the InChIKey of tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane?
The InChIKey is MGHHRSRRLSBKQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NOSi/c1-11(2,3)14(4,5)13-9-10-6-7-12-8-10/h6-7,10,12H,8-9H2,1-5H3.
What are the key properties of tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane?
tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane has a molecular weight of 213.40 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,3-dihydro-1H-pyrrol-3-ylmethoxy)-dimethylsilane is sourced from PubChem (CID 67131023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).