2-[1-(oxolan-3-yl)ethyl]piperidine

C11H21NO — CID 131031662

IUPAC2-[1-(oxolan-3-yl)ethyl]piperidine
SMILESCC(C1CCOC1)C1CCCCN1
InChIInChI=1S/C11H21NO/c1-9(10-5-7-13-8-10)11-4-2-3-6-12-11/h9-12H,2-8H2,1H3
InChIKeyJWLHISWUCFBTMX-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds2

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

2-[1-(oxolan-3-yl)ethyl]piperidine (PubChem CID 131031662) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[1-(oxolan-3-yl)ethyl]piperidine.

Molecular Properties

Compound Name2-[1-(oxolan-3-yl)ethyl]piperidine
PubChem CID131031662
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[1-(oxolan-3-yl)ethyl]piperidine
SMILESCC(C1CCOC1)C1CCCCN1
InChIInChI=1S/C11H21NO/c1-9(10-5-7-13-8-10)11-4-2-3-6-12-11/h9-12H,2-8H2,1H3
InChIKeyJWLHISWUCFBTMX-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2S)-2-propan-2-ylpiperidine
CID 7022854
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-propan-2-ylazepane
CID 7048221
3-propan-2-yl-1,4-oxazepane
CID 82354623
(2S)-2-[(2R,3S)-3-[(2S)-pyrrolidin-2-yl]butan-2-yl]pyrrolidine
CID 129418670
(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
3-(3-methylbutan-2-yl)oxolane
CID 123661278
3-[(2S)-3-methylbutan-2-yl]oxolane
CID 166765635
(1S)-1-[(3R)-oxolan-3-yl]ethanol
CID 95763789
1-cyclopentyl-N-methyl-1-morpholin-3-ylmethanamine
CID 116956602
(2R)-2-butan-2-ylpiperidine
CID 145087457

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-3-yl)ethyl]piperidine?
The IUPAC name of 2-[1-(oxolan-3-yl)ethyl]piperidine (CID 131031662) is 2-[1-(oxolan-3-yl)ethyl]piperidine.
What is the SMILES notation for 2-[1-(oxolan-3-yl)ethyl]piperidine?
The canonical SMILES for 2-[1-(oxolan-3-yl)ethyl]piperidine is CC(C1CCOC1)C1CCCCN1.
What is the InChIKey of 2-[1-(oxolan-3-yl)ethyl]piperidine?
The InChIKey is JWLHISWUCFBTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(10-5-7-13-8-10)11-4-2-3-6-12-11/h9-12H,2-8H2,1H3.
What are the key properties of 2-[1-(oxolan-3-yl)ethyl]piperidine?
2-[1-(oxolan-3-yl)ethyl]piperidine has a molecular weight of 183.29 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-3-yl)ethyl]piperidine is sourced from PubChem (CID 131031662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).