4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine

C22H23FN2O — CID 19063713

IUPAC4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine
SMILESFc1cccc(-c2cnc3ccc(CCCN4CCOCC4)cc3c2)c1
InChIInChI=1S/C22H23FN2O/c23-21-5-1-4-18(15-21)20-14-19-13-17(6-7-22(19)24-16-20)3-2-8-25-9-11-26-12-10-25/h1,4-7,13-16H,2-3,8-12H2
InChIKeyVGFIFCPFEPCCCO-UHFFFAOYSA-N
MW350.44 g/mol
LogP4.31
Rot. Bonds5

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

4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine (PubChem CID 19063713) has the molecular formula C22H23FN2O and a molecular weight of 350.44 g/mol. Its IUPAC name is 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine
PubChem CID19063713
Molecular FormulaC22H23FN2O
Molecular Weight350.44 g/mol
Exact Mass350.18
IUPAC Name4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine
SMILESFc1cccc(-c2cnc3ccc(CCCN4CCOCC4)cc3c2)c1
InChIInChI=1S/C22H23FN2O/c23-21-5-1-4-18(15-21)20-14-19-13-17(6-7-22(19)24-16-20)3-2-8-25-9-11-26-12-10-25/h1,4-7,13-16H,2-3,8-12H2
InChIKeyVGFIFCPFEPCCCO-UHFFFAOYSA-N
XLogP4.31
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 ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-quinoxalin-6-ylpropyl)morpholine
CID 170869858
4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine
CID 170869904
4-[3-(2-methylquinolin-6-yl)propyl]morpholine
CID 170870051
methyl 3-[3-(3-fluorophenyl)quinolin-6-yl]propanoate
CID 19063711
4-[3-[3-(4-methylphenyl)phenyl]propyl]morpholine
CID 170869539
4-[3-[3,5-bis(3-morpholin-4-ylpropyl)phenyl]propyl]morpholine
CID 170870147
3-(3-fluorophenyl)-6-(3-pyrrolidin-1-ylprop-1-ynyl)quinoline;dihydrochloride
CID 19036001
4-[3-(1H-indazol-5-yl)propyl]morpholine
CID 170870011
4-[3-(3H-benzimidazol-5-yl)propyl]morpholine
CID 170870089
5-(3-fluorophenyl)-N-(3-morpholin-4-ylpropyl)-1,2,4-triazin-3-amine
CID 29029101
morpholin-4-yl-[4-(3-quinolin-3-ylpropyl)piperazin-1-yl]methanone
CID 24733895
4-[3-[3-(2-chlorophenyl)phenyl]propyl]morpholine
CID 170869982

Frequently Asked Questions

What is the IUPAC name of 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine?
The IUPAC name of 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine (CID 19063713) is 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine.
What is the SMILES notation for 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine?
The canonical SMILES for 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine is Fc1cccc(-c2cnc3ccc(CCCN4CCOCC4)cc3c2)c1.
What is the InChIKey of 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine?
The InChIKey is VGFIFCPFEPCCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O/c23-21-5-1-4-18(15-21)20-14-19-13-17(6-7-22(19)24-16-20)3-2-8-25-9-11-26-12-10-25/h1,4-7,13-16H,2-3,8-12H2.
What are the key properties of 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine?
4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine has a molecular weight of 350.44 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[3-(3-fluorophenyl)quinolin-6-yl]propyl]morpholine is sourced from PubChem (CID 19063713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).