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

C12H21N3O2 — CID 55060613

IUPAC3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole
SMILESCCCc1nc(COCC2CCNCC2)no1
InChIInChI=1S/C12H21N3O2/c1-2-3-12-14-11(15-17-12)9-16-8-10-4-6-13-7-5-10/h10,13H,2-9H2,1H3
InChIKeyYSECPJZRCKYNDE-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.54
Rot. Bonds6

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

3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole (PubChem CID 55060613) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole
PubChem CID55060613
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole
SMILESCCCc1nc(COCC2CCNCC2)no1
InChIInChI=1S/C12H21N3O2/c1-2-3-12-14-11(15-17-12)9-16-8-10-4-6-13-7-5-10/h10,13H,2-9H2,1H3
InChIKeyYSECPJZRCKYNDE-UHFFFAOYSA-N
XLogP1.54
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-3-(piperidin-4-ylmethoxymethyl)-1,2,4-oxadiazole
CID 53414733
5-propyl-3-(2-pyrrolidin-3-ylethoxymethyl)-1,2,4-oxadiazole
CID 114796047
5-(2-pyrrolidin-3-ylethyl)-3-(2,2,2-trifluoroethoxymethyl)-1,2,4-oxadiazole
CID 104880611
N-ethyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]ethanamine
CID 62336676
3-(ethylsulfanylmethyl)-5-(2-piperidin-4-ylethyl)-1,2,4-oxadiazole
CID 65130592
N,N-diethyl-2-[5-(2-piperidin-4-ylethyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 62216530
3-(piperidin-4-ylmethoxymethyl)-1,2,4-oxadiazole
CID 62339041
N-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine
CID 63301786
N-propyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-amine
CID 63304349
5-(piperazin-1-ylmethyl)-3-(propoxymethyl)-1,2,4-oxadiazole
CID 62310459
3-(methylsulfonylmethyl)-5-(2-piperidin-4-ylethyl)-1,2,4-oxadiazole
CID 62475251
5-(2-piperidin-4-ylethyl)-3-(propan-2-ylsulfanylmethyl)-1,2,4-oxadiazole
CID 65134669

Frequently Asked Questions

What is the IUPAC name of 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole?
The IUPAC name of 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole (CID 55060613) is 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole.
What is the SMILES notation for 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole?
The canonical SMILES for 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole is CCCc1nc(COCC2CCNCC2)no1.
What is the InChIKey of 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole?
The InChIKey is YSECPJZRCKYNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-2-3-12-14-11(15-17-12)9-16-8-10-4-6-13-7-5-10/h10,13H,2-9H2,1H3.
What are the key properties of 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole?
3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole has a molecular weight of 239.32 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(piperidin-4-ylmethoxymethyl)-5-propyl-1,2,4-oxadiazole is sourced from PubChem (CID 55060613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).