1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol

C11H21NO2 — CID 65165900

IUPAC1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
SMILESOC1CCN(CCC2CCCO2)CC1
InChIInChI=1S/C11H21NO2/c13-10-3-6-12(7-4-10)8-5-11-2-1-9-14-11/h10-11,13H,1-9H2
InChIKeyNZURKIKLLZLFNH-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds3

About 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol

1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol (PubChem CID 65165900) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
PubChem CID65165900
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
SMILESOC1CCN(CCC2CCCO2)CC1
InChIInChI=1S/C11H21NO2/c13-10-3-6-12(7-4-10)8-5-11-2-1-9-14-11/h10-11,13H,1-9H2
InChIKeyNZURKIKLLZLFNH-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
1-(2-bromoethyl)-4-[2-(oxolan-2-yl)ethyl]piperazine
CID 80673810
1-[2-(oxolan-2-yl)ethyl]piperidine-4-carbaldehyde
CID 65165774
3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114502307
N-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-ylidene]hydroxylamine
CID 65160866
3-ethyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114510787
3-[4-[2-(oxolan-2-yl)ethyl]-1,4-diazepan-1-yl]propan-1-amine
CID 65158558
5-[4-[2-(oxolan-2-yl)ethyl]piperazin-1-yl]pentan-1-amine
CID 65158754
N'-hydroxy-2-[4-[2-(oxolan-2-yl)ethyl]piperazin-1-yl]ethanimidamide
CID 77057944
1-[1-[2-(oxolan-2-yl)ethyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid
CID 65161936
1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
3-chloro-1-[2-(oxolan-2-yl)ethyl]piperidine
CID 65165784

Frequently Asked Questions

What is the IUPAC name of 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
The IUPAC name of 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol (CID 65165900) is 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
The canonical SMILES for 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol is OC1CCN(CCC2CCCO2)CC1.
What is the InChIKey of 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
The InChIKey is NZURKIKLLZLFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-10-3-6-12(7-4-10)8-5-11-2-1-9-14-11/h10-11,13H,1-9H2.
What are the key properties of 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol?
1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol is sourced from PubChem (CID 65165900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).