[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol

C11H21NO2 — CID 102670847

IUPAC[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol
SMILESOCC1CCN(CCC2CCOC2)C1
InChIInChI=1S/C11H21NO2/c13-8-11-2-5-12(7-11)4-1-10-3-6-14-9-10/h10-11,13H,1-9H2
InChIKeyLKSLBPMNJIWRPT-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.73
Rot. Bonds4

About [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol

[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol (PubChem CID 102670847) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol
PubChem CID102670847
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol
SMILESOCC1CCN(CCC2CCOC2)C1
InChIInChI=1S/C11H21NO2/c13-8-11-2-5-12(7-11)4-1-10-3-6-14-9-10/h10-11,13H,1-9H2
InChIKeyLKSLBPMNJIWRPT-UHFFFAOYSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]ethanamine;hydrochloride
CID 120843380
[4-[2-(oxolan-3-yl)ethyl]morpholin-2-yl]methanamine
CID 120844455
(2R,6R)-2,6-dimethyl-4-[2-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]ethyl]morpholine
CID 97092866
3-tert-butyl-1-[2-(oxolan-3-yl)ethyl]piperazine
CID 114129863
N-(cyclopropylmethyl)-1-[2-(oxolan-3-yl)ethyl]piperidin-4-amine
CID 120841561
oxan-4-ylmethanol;oxolan-3-ylmethanol
CID 159525892
2-[1-(2-cyclopropylethyl)pyrrolidin-3-yl]ethanol
CID 115665613
3-[2-(oxolan-3-yl)ethyl]-3,9-diazabicyclo[3.3.1]nonane
CID 120845704
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
CID 54080163
[1-(3-pyrrolidin-1-ylpropyl)pyrrolidin-3-yl]methanol
CID 53211509
[(3S)-1-(3-methylbutyl)pyrrolidin-3-yl]methanol
CID 42258964
[1-(oxan-4-ylmethyl)piperidin-3-yl]methanol
CID 62387002

Frequently Asked Questions

What is the IUPAC name of [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol?
The IUPAC name of [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol (CID 102670847) is [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol is OCC1CCN(CCC2CCOC2)C1.
What is the InChIKey of [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol?
The InChIKey is LKSLBPMNJIWRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-8-11-2-5-12(7-11)4-1-10-3-6-14-9-10/h10-11,13H,1-9H2.
What are the key properties of [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol?
[1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol has a molecular weight of 199.29 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(oxolan-3-yl)ethyl]pyrrolidin-3-yl]methanol is sourced from PubChem (CID 102670847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).