3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole

C10H17N3O2 — CID 104915006

IUPAC3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
SMILESCCOCc1noc([C@H]2CCCCN2)n1
InChIInChI=1S/C10H17N3O2/c1-2-14-7-9-12-10(15-13-9)8-5-3-4-6-11-8/h8,11H,2-7H2,1H3/t8-/m1/s1
InChIKeyIIWWRPXMUVFVFD-MRVPVSSYSA-N
MW211.26 g/mol
LogP1.42
Rot. Bonds4

About 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole

3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole (PubChem CID 104915006) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
PubChem CID104915006
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
SMILESCCOCc1noc([C@H]2CCCCN2)n1
InChIInChI=1S/C10H17N3O2/c1-2-14-7-9-12-10(15-13-9)8-5-3-4-6-11-8/h8,11H,2-7H2,1H3/t8-/m1/s1
InChIKeyIIWWRPXMUVFVFD-MRVPVSSYSA-N
XLogP1.42
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(methoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 94068988
3-(methylsulfanylmethyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 94552140
5-(azepan-2-yl)-3-(ethylsulfanylmethyl)-1,2,4-oxadiazole
CID 65131185
3-(cyclopropylmethyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832637
3-(3-methylbutyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104914882
N,N-diethyl-5-piperidin-2-yl-1,2,4-oxadiazol-3-amine
CID 116806371
3-(2,2-dimethylpropyl)-5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 104900576
1-[5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 130991357
3-(azepan-2-yl)-5-(ethoxymethyl)-1,2,4-oxadiazole;hydrochloride
CID 75484082
3-(2-phenoxyethyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 43105243
N,N-diethyl-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-amine
CID 104900916
3-(oxolan-2-ylmethyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832525

Frequently Asked Questions

What is the IUPAC name of 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
The IUPAC name of 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole (CID 104915006) is 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
The canonical SMILES for 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole is CCOCc1noc([C@H]2CCCCN2)n1.
What is the InChIKey of 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
The InChIKey is IIWWRPXMUVFVFD-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-2-14-7-9-12-10(15-13-9)8-5-3-4-6-11-8/h8,11H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole?
3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole has a molecular weight of 211.26 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethoxymethyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole is sourced from PubChem (CID 104915006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).