(2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine

C15H18ClN3O2 — CID 95563631

IUPAC(2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine
SMILESCCCc1nc(N2CCO[C@H](c3ccc(Cl)cc3)C2)no1
InChIInChI=1S/C15H18ClN3O2/c1-2-3-14-17-15(18-21-14)19-8-9-20-13(10-19)11-4-6-12(16)7-5-11/h4-7,13H,2-3,8-10H2,1H3/t13-/m0/s1
InChIKeyXVZKBAMLQPCOHE-ZDUSSCGKSA-N
MW307.78 g/mol
LogP3.25
Rot. Bonds4

About (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine

(2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine (PubChem CID 95563631) has the molecular formula C15H18ClN3O2 and a molecular weight of 307.78 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine
PubChem CID95563631
Molecular FormulaC15H18ClN3O2
Molecular Weight307.78 g/mol
Exact Mass307.11
IUPAC Name(2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine
SMILESCCCc1nc(N2CCO[C@H](c3ccc(Cl)cc3)C2)no1
InChIInChI=1S/C15H18ClN3O2/c1-2-3-14-17-15(18-21-14)19-8-9-20-13(10-19)11-4-6-12(16)7-5-11/h4-7,13H,2-3,8-10H2,1H3/t13-/m0/s1
InChIKeyXVZKBAMLQPCOHE-ZDUSSCGKSA-N
XLogP3.25
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.78
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine 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 (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine?
The IUPAC name of (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine (CID 95563631) is (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine?
The canonical SMILES for (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine is CCCc1nc(N2CCO[C@H](c3ccc(Cl)cc3)C2)no1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine?
The InChIKey is XVZKBAMLQPCOHE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H18ClN3O2/c1-2-3-14-17-15(18-21-14)19-8-9-20-13(10-19)11-4-6-12(16)7-5-11/h4-7,13H,2-3,8-10H2,1H3/t13-/m0/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine?
(2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine has a molecular weight of 307.78 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)-4-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine is sourced from PubChem (CID 95563631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).