4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine

C10H17N3O2 — CID 51076067

IUPAC4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
SMILESCCc1noc(C(C)N2CCOCC2)n1
InChIInChI=1S/C10H17N3O2/c1-3-9-11-10(15-12-9)8(2)13-4-6-14-7-5-13/h8H,3-7H2,1-2H3
InChIKeyGQWGSLZXAIMPHJ-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.03
Rot. Bonds3

About 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine

4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine (PubChem CID 51076067) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
PubChem CID51076067
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
SMILESCCc1noc(C(C)N2CCOCC2)n1
InChIInChI=1S/C10H17N3O2/c1-3-9-11-10(15-12-9)8(2)13-4-6-14-7-5-13/h8H,3-7H2,1-2H3
InChIKeyGQWGSLZXAIMPHJ-UHFFFAOYSA-N
XLogP1.03
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine?
The IUPAC name of 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine (CID 51076067) is 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine.
What is the SMILES notation for 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine?
The canonical SMILES for 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine is CCc1noc(C(C)N2CCOCC2)n1.
What is the InChIKey of 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine?
The InChIKey is GQWGSLZXAIMPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-9-11-10(15-12-9)8(2)13-4-6-14-7-5-13/h8H,3-7H2,1-2H3.
What are the key properties of 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine?
4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine has a molecular weight of 211.26 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine is sourced from PubChem (CID 51076067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).