4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine

C22H23FN2O — CID 67603741

IUPAC4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine
SMILESFc1cccc(C(CCN2CCOCC2)c2ccc3ncccc3c2)c1
InChIInChI=1S/C22H23FN2O/c23-20-5-1-3-17(16-20)21(8-10-25-11-13-26-14-12-25)18-6-7-22-19(15-18)4-2-9-24-22/h1-7,9,15-16,21H,8,10-14H2
InChIKeyHEHLNRDDNZFSDX-UHFFFAOYSA-N
MW350.44 g/mol
LogP4.23
Rot. Bonds5

About 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine

4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine (PubChem CID 67603741) has the molecular formula C22H23FN2O and a molecular weight of 350.44 g/mol. Its IUPAC name is 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine.

Molecular Properties

Compound Name4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine
PubChem CID67603741
Molecular FormulaC22H23FN2O
Molecular Weight350.44 g/mol
Exact Mass350.18
IUPAC Name4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine
SMILESFc1cccc(C(CCN2CCOCC2)c2ccc3ncccc3c2)c1
InChIInChI=1S/C22H23FN2O/c23-20-5-1-3-17(16-20)21(8-10-25-11-13-26-14-12-25)18-6-7-22-19(15-18)4-2-9-24-22/h1-7,9,15-16,21H,8,10-14H2
InChIKeyHEHLNRDDNZFSDX-UHFFFAOYSA-N
XLogP4.23
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 144811689
4-[3-(4-fluorophenyl)-3-quinolin-8-yloxypropyl]morpholine
CID 42867773
2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone
CID 63969943
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]quinoline-6-carboxamide
CID 4249333
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
CID 81220754
4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine
CID 19063713
N-(2-morpholin-4-ylethyl)-3-phenyl-3-pyridin-3-ylpropan-1-amine
CID 59499292
methyl 2-(3-fluorophenyl)-3-morpholin-4-ylpropanoate
CID 117243295
2-(4-fluorophenyl)sulfanyl-1-quinolin-6-ylethanamine
CID 81229129
[1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-6-ylmethanone
CID 10452672
N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 81229498
2-(2-methyl-1,4-oxazepan-4-yl)-2-quinolin-6-ylethanamine
CID 63968717

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine?
The IUPAC name of 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine (CID 67603741) is 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine.
What is the SMILES notation for 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine?
The canonical SMILES for 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine is Fc1cccc(C(CCN2CCOCC2)c2ccc3ncccc3c2)c1.
What is the InChIKey of 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine?
The InChIKey is HEHLNRDDNZFSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O/c23-20-5-1-3-17(16-20)21(8-10-25-11-13-26-14-12-25)18-6-7-22-19(15-18)4-2-9-24-22/h1-7,9,15-16,21H,8,10-14H2.
What are the key properties of 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine?
4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine has a molecular weight of 350.44 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine is sourced from PubChem (CID 67603741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).