4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine

C21H23N3O2 — CID 95198417

IUPAC4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine
SMILESCc1nc(-c2cccc(-c3ccc([C@@H](C)N4CCOCC4)cc3)c2)no1
InChIInChI=1S/C21H23N3O2/c1-15(24-10-12-25-13-11-24)17-6-8-18(9-7-17)19-4-3-5-20(14-19)21-22-16(2)26-23-21/h3-9,14-15H,10-13H2,1-2H3/t15-/m1/s1
InChIKeyLUCXVYOHCSMDNG-OAHLLOKOSA-N
MW349.43 g/mol
LogP4.11
Rot. Bonds4

About 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine

4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine (PubChem CID 95198417) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine
PubChem CID95198417
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine
SMILESCc1nc(-c2cccc(-c3ccc([C@@H](C)N4CCOCC4)cc3)c2)no1
InChIInChI=1S/C21H23N3O2/c1-15(24-10-12-25-13-11-24)17-6-8-18(9-7-17)19-4-3-5-20(14-19)21-22-16(2)26-23-21/h3-9,14-15H,10-13H2,1-2H3/t15-/m1/s1
InChIKeyLUCXVYOHCSMDNG-OAHLLOKOSA-N
XLogP4.11
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine with MolForge

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

Launch Full Analysis

Related Compounds

4-[(1S)-1-[4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]ethyl]morpholine
CID 95226633
4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
CID 125442567
4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylmorpholine
CID 53042642
3-[3-[5-[3,5-bis[3-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-methyl-1,2,4-oxadiazole
CID 67475214
4-[1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 50970607
4-[(1S)-1-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126434299
7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 12990897
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369
4-[(1S)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]morpholine
CID 126430266
4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 125445772
4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
CID 126441384
4-(1-morpholin-4-ylethyl)aniline
CID 50987527

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine?
The IUPAC name of 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine (CID 95198417) is 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine is Cc1nc(-c2cccc(-c3ccc([C@@H](C)N4CCOCC4)cc3)c2)no1.
What is the InChIKey of 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine?
The InChIKey is LUCXVYOHCSMDNG-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-15(24-10-12-25-13-11-24)17-6-8-18(9-7-17)19-4-3-5-20(14-19)21-22-16(2)26-23-21/h3-9,14-15H,10-13H2,1-2H3/t15-/m1/s1.
What are the key properties of 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine?
4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine has a molecular weight of 349.43 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine is sourced from PubChem (CID 95198417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).