2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole

C11H19N3O2 — CID 62341250

IUPAC2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole
SMILESCCc1nnc(COCC2CCCCN2)o1
InChIInChI=1S/C11H19N3O2/c1-2-10-13-14-11(16-10)8-15-7-9-5-3-4-6-12-9/h9,12H,2-8H2,1H3
InChIKeyOGZBOTGHFGIBNV-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.29
Rot. Bonds5

About 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole

2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole (PubChem CID 62341250) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole
PubChem CID62341250
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole
SMILESCCc1nnc(COCC2CCCCN2)o1
InChIInChI=1S/C11H19N3O2/c1-2-10-13-14-11(16-10)8-15-7-9-5-3-4-6-12-9/h9,12H,2-8H2,1H3
InChIKeyOGZBOTGHFGIBNV-UHFFFAOYSA-N
XLogP1.29
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethoxymethyl)azepane
CID 79569846
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106614526
2-(2-propoxyethoxymethyl)piperidine
CID 63684377
(2S)-2-[(4-methoxyphenyl)methoxymethyl]piperidine
CID 86324715
2-chloro-5-(piperidin-2-ylmethyl)-1,3,4-oxadiazole
CID 84670367
2-ethyl-5-(pyrrolidin-3-yloxymethyl)-1,3,4-oxadiazole
CID 62329287
2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methoxymethyl]piperidine
CID 113470030
2-[(5-chloro-1-methylimidazol-2-yl)methoxymethyl]piperidine
CID 106937782
1-ethoxy-3-(piperidin-2-ylmethoxy)propan-2-ol
CID 106939406
2-chloro-5-[[(2S)-piperidin-2-yl]methoxymethyl]pyridine
CID 97163574
2-[(5-bromothiophen-2-yl)methoxymethyl]pyrrolidine
CID 62335092
4-(piperidin-2-ylmethoxymethyl)benzonitrile;hydrochloride
CID 142630227

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole?
The IUPAC name of 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole (CID 62341250) is 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole is CCc1nnc(COCC2CCCCN2)o1.
What is the InChIKey of 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole?
The InChIKey is OGZBOTGHFGIBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-2-10-13-14-11(16-10)8-15-7-9-5-3-4-6-12-9/h9,12H,2-8H2,1H3.
What are the key properties of 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole?
2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole has a molecular weight of 225.29 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(piperidin-2-ylmethoxymethyl)-1,3,4-oxadiazole is sourced from PubChem (CID 62341250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).