[(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol

C13H29NO2Si — CID 140851328

IUPAC[(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCN1CCC[C@@H]1CO
InChIInChI=1S/C13H29NO2Si/c1-13(2,3)17(4,5)16-10-9-14-8-6-7-12(14)11-15/h12,15H,6-11H2,1-5H3/t12-/m1/s1
InChIKeyWVMGUQWIOZIPMR-GFCCVEGCSA-N
MW259.47 g/mol
LogP2.46
Rot. Bonds5

About [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol

[(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol (PubChem CID 140851328) has the molecular formula C13H29NO2Si and a molecular weight of 259.47 g/mol. Its IUPAC name is [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol
PubChem CID140851328
Molecular FormulaC13H29NO2Si
Molecular Weight259.47 g/mol
Exact Mass259.20
IUPAC Name[(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCN1CCC[C@@H]1CO
InChIInChI=1S/C13H29NO2Si/c1-13(2,3)17(4,5)16-10-9-14-8-6-7-12(14)11-15/h12,15H,6-11H2,1-5H3/t12-/m1/s1
InChIKeyWVMGUQWIOZIPMR-GFCCVEGCSA-N
XLogP2.46
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.47
LogP ≤ 52.46
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

[1-(2-methoxyethyl)pyrrolidin-2-yl]methanol;sulfane
CID 159917406
[(2S)-1-(2-ethoxyethyl)pyrrolidin-2-yl]methanol
CID 112734321
[(2S)-1-[2-[tert-butyl-bis(5-methyl-2-propan-2-ylcyclohexyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol
CID 170522349
[(2R)-1-(2-butoxyethyl)pyrrolidin-2-yl]methanol
CID 62735847
[(2R)-1-(3-methoxy-3-methylbutyl)pyrrolidin-2-yl]methanol
CID 102977101
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
CID 143249605
[1-[2-(oxan-2-yloxy)ethyl]pyrrolidin-2-yl]methanol
CID 62013774
[1-[2-(3-methylbutoxy)ethyl]pyrrolidin-2-yl]methanol
CID 62013980
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
[(2S)-1-(2-propan-2-yloxyethyl)piperidin-2-yl]methanol
CID 175634207
[1-[2-(tert-butylamino)ethyl]piperidin-2-yl]methanol
CID 61407164
ethane;[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
CID 164922093

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol (CID 140851328) is [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol is CC(C)(C)[Si](C)(C)OCCN1CCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol?
The InChIKey is WVMGUQWIOZIPMR-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H29NO2Si/c1-13(2,3)17(4,5)16-10-9-14-8-6-7-12(14)11-15/h12,15H,6-11H2,1-5H3/t12-/m1/s1.
What are the key properties of [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol has a molecular weight of 259.47 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 140851328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).