4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine

C14H24N4O3 — CID 79071496

IUPAC4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine
SMILESCN1CCOC(c2noc(CCOC3CCNCC3)n2)C1
InChIInChI=1S/C14H24N4O3/c1-18-7-9-20-12(10-18)14-16-13(21-17-14)4-8-19-11-2-5-15-6-3-11/h11-12,15H,2-10H2,1H3
InChIKeyBZPUGHCQFQXQPA-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.38
Rot. Bonds5

About 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine

4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine (PubChem CID 79071496) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine.

Molecular Properties

Compound Name4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine
PubChem CID79071496
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine
SMILESCN1CCOC(c2noc(CCOC3CCNCC3)n2)C1
InChIInChI=1S/C14H24N4O3/c1-18-7-9-20-12(10-18)14-16-13(21-17-14)4-8-19-11-2-5-15-6-3-11/h11-12,15H,2-10H2,1H3
InChIKeyBZPUGHCQFQXQPA-UHFFFAOYSA-N
XLogP0.38
TPSA72.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine?
The IUPAC name of 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine (CID 79071496) is 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine.
What is the SMILES notation for 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine?
The canonical SMILES for 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine is CN1CCOC(c2noc(CCOC3CCNCC3)n2)C1.
What is the InChIKey of 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine?
The InChIKey is BZPUGHCQFQXQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-18-7-9-20-12(10-18)14-16-13(21-17-14)4-8-19-11-2-5-15-6-3-11/h11-12,15H,2-10H2,1H3.
What are the key properties of 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine?
4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine has a molecular weight of 296.37 g/mol, XLogP of 0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[5-(2-piperidin-4-yloxyethyl)-1,2,4-oxadiazol-3-yl]morpholine is sourced from PubChem (CID 79071496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).