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

C10H17N3O3 — CID 65094743

IUPAC3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine
SMILESCOCCCc1noc(C2(N)CCOC2)n1
InChIInChI=1S/C10H17N3O3/c1-14-5-2-3-8-12-9(16-13-8)10(11)4-6-15-7-10/h2-7,11H2,1H3
InChIKeyQGOKHVZNLVTJIT-UHFFFAOYSA-N
MW227.26 g/mol
LogP0.22
Rot. Bonds5

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

3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine (PubChem CID 65094743) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine.

Molecular Properties

Compound Name3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine
PubChem CID65094743
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine
SMILESCOCCCc1noc(C2(N)CCOC2)n1
InChIInChI=1S/C10H17N3O3/c1-14-5-2-3-8-12-9(16-13-8)10(11)4-6-15-7-10/h2-7,11H2,1H3
InChIKeyQGOKHVZNLVTJIT-UHFFFAOYSA-N
XLogP0.22
TPSA83.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[3-(3-methoxypropyl)-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-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
The IUPAC name of 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine (CID 65094743) is 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine.
What is the SMILES notation for 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
The canonical SMILES for 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine is COCCCc1noc(C2(N)CCOC2)n1.
What is the InChIKey of 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
The InChIKey is QGOKHVZNLVTJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-14-5-2-3-8-12-9(16-13-8)10(11)4-6-15-7-10/h2-7,11H2,1H3.
What are the key properties of 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine?
3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine has a molecular weight of 227.26 g/mol, XLogP of 0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3-methoxypropyl)-1,2,4-oxadiazol-5-yl]oxolan-3-amine is sourced from PubChem (CID 65094743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).