(2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine

C16H17Cl2N3O2 — CID 97204491

IUPAC(2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine
SMILESClc1ccc([C@@H]2CN(c3nnc(C4CCC4)o3)CCO2)cc1Cl
InChIInChI=1S/C16H17Cl2N3O2/c17-12-5-4-11(8-13(12)18)14-9-21(6-7-22-14)16-20-19-15(23-16)10-2-1-3-10/h4-5,8,10,14H,1-3,6-7,9H2/t14-/m0/s1
InChIKeyNRXNTJRMHOVZPT-AWEZNQCLSA-N
MW354.24 g/mol
LogP4.22
Rot. Bonds3

About (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine

(2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine (PubChem CID 97204491) has the molecular formula C16H17Cl2N3O2 and a molecular weight of 354.24 g/mol. Its IUPAC name is (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine.

Molecular Properties

Compound Name(2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine
PubChem CID97204491
Molecular FormulaC16H17Cl2N3O2
Molecular Weight354.24 g/mol
Exact Mass353.07
IUPAC Name(2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine
SMILESClc1ccc([C@@H]2CN(c3nnc(C4CCC4)o3)CCO2)cc1Cl
InChIInChI=1S/C16H17Cl2N3O2/c17-12-5-4-11(8-13(12)18)14-9-21(6-7-22-14)16-20-19-15(23-16)10-2-1-3-10/h4-5,8,10,14H,1-3,6-7,9H2/t14-/m0/s1
InChIKeyNRXNTJRMHOVZPT-AWEZNQCLSA-N
XLogP4.22
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.24
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)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)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine?
The IUPAC name of (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine (CID 97204491) is (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine.
What is the SMILES notation for (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine?
The canonical SMILES for (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine is Clc1ccc([C@@H]2CN(c3nnc(C4CCC4)o3)CCO2)cc1Cl.
What is the InChIKey of (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine?
The InChIKey is NRXNTJRMHOVZPT-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H17Cl2N3O2/c17-12-5-4-11(8-13(12)18)14-9-21(6-7-22-14)16-20-19-15(23-16)10-2-1-3-10/h4-5,8,10,14H,1-3,6-7,9H2/t14-/m0/s1.
What are the key properties of (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine?
(2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine has a molecular weight of 354.24 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2-(3,4-dichlorophenyl)morpholine is sourced from PubChem (CID 97204491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).