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

C15H18FN3O2 — CID 72847711

IUPAC2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine
SMILESCCCc1nnc(N2CCOC(c3ccc(F)cc3)C2)o1
InChIInChI=1S/C15H18FN3O2/c1-2-3-14-17-18-15(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
InChIKeyBMQZTMMOMZUNJB-UHFFFAOYSA-N
MW291.33 g/mol
LogP2.74
Rot. Bonds4

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

2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine (PubChem CID 72847711) has the molecular formula C15H18FN3O2 and a molecular weight of 291.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine
PubChem CID72847711
Molecular FormulaC15H18FN3O2
Molecular Weight291.33 g/mol
Exact Mass291.14
IUPAC Name2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine
SMILESCCCc1nnc(N2CCOC(c3ccc(F)cc3)C2)o1
InChIInChI=1S/C15H18FN3O2/c1-2-3-14-17-18-15(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
InChIKeyBMQZTMMOMZUNJB-UHFFFAOYSA-N
XLogP2.74
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-Benzyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylmorpholine
CID 136568259
2-benzyl-5-[(3S)-3-fluoro-3-methylpiperidin-1-yl]-1,3,4-oxadiazole
CID 164642306
4-(5-Benzyl-1,3,4-oxadiazol-2-yl)morpholine
CID 135015280
4-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-2-(4-fluorophenyl)morpholine
CID 47523413
2-(4-Fluorophenyl)-4-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 51085873
2-(5-Ethyltetrazol-1-yl)-1-[2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 56821099
4-({5-[(2E)-but-2-en-1-yl]-1,3,4-oxadiazol-2-yl}carbonyl)-2-(4-fluorophenyl)morpholine
CID 56881247
(5-But-2-enyl-1,3,4-oxadiazol-2-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 72071060
2-Cyclopropyl-5-{3-[(2-fluorobenzyl)oxy]azetidin-1-yl}-1,3,4-oxadiazole
CID 72921626
(2R)-2-(4-fluorophenyl)-4-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 94176754
(2R)-2-(4-fluorophenyl)-4-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 94176756
[5-[(E)-but-2-enyl]-1,3,4-oxadiazol-2-yl]-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 95563188

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine?
The IUPAC name of 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine (CID 72847711) is 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine.
What is the SMILES notation for 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine?
The canonical SMILES for 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine is CCCc1nnc(N2CCOC(c3ccc(F)cc3)C2)o1.
What is the InChIKey of 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine?
The InChIKey is BMQZTMMOMZUNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O2/c1-2-3-14-17-18-15(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.
What are the key properties of 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine?
2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine has a molecular weight of 291.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-(5-propyl-1,3,4-oxadiazol-2-yl)morpholine is sourced from PubChem (CID 72847711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).