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

C9H15N3O3 — CID 103971477

IUPAC3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine
SMILESCCOCc1nc(C2COCCN2)no1
InChIInChI=1S/C9H15N3O3/c1-2-13-6-8-11-9(12-15-8)7-5-14-4-3-10-7/h7,10H,2-6H2,1H3
InChIKeyGRJCXRZZGCLOOJ-UHFFFAOYSA-N
MW213.24 g/mol
LogP0.27
Rot. Bonds4

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

3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine (PubChem CID 103971477) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine.

Molecular Properties

Compound Name3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine
PubChem CID103971477
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine
SMILESCCOCc1nc(C2COCCN2)no1
InChIInChI=1S/C9H15N3O3/c1-2-13-6-8-11-9(12-15-8)7-5-14-4-3-10-7/h7,10H,2-6H2,1H3
InChIKeyGRJCXRZZGCLOOJ-UHFFFAOYSA-N
XLogP0.27
TPSA69.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine?
The IUPAC name of 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine (CID 103971477) is 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine.
What is the SMILES notation for 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine?
The canonical SMILES for 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine is CCOCc1nc(C2COCCN2)no1.
What is the InChIKey of 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine?
The InChIKey is GRJCXRZZGCLOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-2-13-6-8-11-9(12-15-8)7-5-14-4-3-10-7/h7,10H,2-6H2,1H3.
What are the key properties of 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine?
3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine has a molecular weight of 213.24 g/mol, XLogP of 0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine is sourced from PubChem (CID 103971477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).