2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol

C11H21NO2 — CID 104752366

IUPAC2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol
SMILESCC1CCCN1CC(O)C1CCOC1
InChIInChI=1S/C11H21NO2/c1-9-3-2-5-12(9)7-11(13)10-4-6-14-8-10/h9-11,13H,2-8H2,1H3
InChIKeyCYLNCIPGCITJBN-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds3

About 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol

2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol (PubChem CID 104752366) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol
PubChem CID104752366
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol
SMILESCC1CCCN1CC(O)C1CCOC1
InChIInChI=1S/C11H21NO2/c1-9-3-2-5-12(9)7-11(13)10-4-6-14-8-10/h9-11,13H,2-8H2,1H3
InChIKeyCYLNCIPGCITJBN-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol
CID 63905921
N-methyl-2-(2-methylpiperidin-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104744306
2-(4-ethylazepan-1-yl)-1-(oxolan-3-yl)ethanol
CID 104752932
1-[2-hydroxy-2-(oxolan-3-yl)ethyl]-3,4-dimethylpyrrolidine-2,5-dione
CID 104753310
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol
CID 113449096
2-(2,2-dimethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanol
CID 104752564
1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
CID 102745374
(1S)-2-bromo-1-[(3S)-oxolan-3-yl]ethanol
CID 124679633
(1S)-2-amino-1-[(3R)-oxolan-3-yl]ethanol
CID 93046962
1-amino-3-(2-methylpyrrolidin-1-yl)propan-2-ol;2-methylpropane
CID 143050174
2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol
CID 104753738
methyl N-[2-(2-methylpyrrolidin-1-yl)-2-oxo-1-(oxolan-3-yl)ethyl]carbamate
CID 90196570

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol?
The IUPAC name of 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol (CID 104752366) is 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol.
What is the SMILES notation for 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol?
The canonical SMILES for 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol is CC1CCCN1CC(O)C1CCOC1.
What is the InChIKey of 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol?
The InChIKey is CYLNCIPGCITJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9-3-2-5-12(9)7-11(13)10-4-6-14-8-10/h9-11,13H,2-8H2,1H3.
What are the key properties of 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol?
2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol is sourced from PubChem (CID 104752366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).