3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine

C8H13N3O3 — CID 64888443

IUPAC3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine
SMILESCOCc1noc(C2(N)CCOC2)n1
InChIInChI=1S/C8H13N3O3/c1-12-4-6-10-7(14-11-6)8(9)2-3-13-5-8/h2-5,9H2,1H3
InChIKeyXLSWZWLVQNDENR-UHFFFAOYSA-N
MW199.21 g/mol
LogP-0.21
Rot. Bonds3

About 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine

3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine (PubChem CID 64888443) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine.

Molecular Properties

Compound Name3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine
PubChem CID64888443
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine
SMILESCOCc1noc(C2(N)CCOC2)n1
InChIInChI=1S/C8H13N3O3/c1-12-4-6-10-7(14-11-6)8(9)2-3-13-5-8/h2-5,9H2,1H3
InChIKeyXLSWZWLVQNDENR-UHFFFAOYSA-N
XLogP-0.21
TPSA83.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
The IUPAC name of 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine (CID 64888443) is 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine.
What is the SMILES notation for 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
The canonical SMILES for 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine is COCc1noc(C2(N)CCOC2)n1.
What is the InChIKey of 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
The InChIKey is XLSWZWLVQNDENR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-12-4-6-10-7(14-11-6)8(9)2-3-13-5-8/h2-5,9H2,1H3.
What are the key properties of 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine has a molecular weight of 199.21 g/mol, XLogP of -0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine is sourced from PubChem (CID 64888443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).