3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol

C11H21NO2 — CID 130803009

IUPAC3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol
SMILESOC1CCNCC1CCC1CCOC1
InChIInChI=1S/C11H21NO2/c13-11-3-5-12-7-10(11)2-1-9-4-6-14-8-9/h9-13H,1-8H2
InChIKeyCEZNKKTUPUVPHN-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.77
Rot. Bonds3

About 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol

3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol (PubChem CID 130803009) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol.

Molecular Properties

Compound Name3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol
PubChem CID130803009
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol
SMILESOC1CCNCC1CCC1CCOC1
InChIInChI=1S/C11H21NO2/c13-11-3-5-12-7-10(11)2-1-9-4-6-14-8-9/h9-13H,1-8H2
InChIKeyCEZNKKTUPUVPHN-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(oxolan-3-yl)ethylamino]methyl]pyrrolidin-3-ol
CID 120962917
N-(oxolan-3-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 63006355
(3S,4S)-3-(cyclopropylmethyl)piperidin-4-ol
CID 129393768
N-methyl-3-(oxolan-3-yl)-N-pyrrolidin-3-ylpropanamide
CID 119552896
N-(oxolan-3-ylmethyl)-1-piperidin-4-ylmethanamine
CID 62825418
3-[2-(2-hydroxyethoxy)ethyl]piperidin-4-ol
CID 114451802
1-(oxolan-3-ylmethyl)-1,4-diazepan-6-ol
CID 130542390
3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-ol
CID 114451772
3-(oxolan-3-ylmethyl)piperidine
CID 63563820
(3R,4R)-4-[methyl(oxolan-3-ylmethyl)amino]pyrrolidin-3-ol
CID 122236959
(3S)-3-[(3R)-oxolan-3-yl]pyrrolidine
CID 94398019
(3R,4R)-3-(2-methylpropyl)piperidin-4-ol
CID 93495960

Frequently Asked Questions

What is the IUPAC name of 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol?
The IUPAC name of 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol (CID 130803009) is 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol.
What is the SMILES notation for 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol?
The canonical SMILES for 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol is OC1CCNCC1CCC1CCOC1.
What is the InChIKey of 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol?
The InChIKey is CEZNKKTUPUVPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-11-3-5-12-7-10(11)2-1-9-4-6-14-8-9/h9-13H,1-8H2.
What are the key properties of 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol?
3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol has a molecular weight of 199.29 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(oxolan-3-yl)ethyl]piperidin-4-ol is sourced from PubChem (CID 130803009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).