1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine

C17H15FN2O — CID 43314311

IUPAC1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
SMILESCNCc1cc(F)ccc1Oc1cccc2cccnc12
InChIInChI=1S/C17H15FN2O/c1-19-11-13-10-14(18)7-8-15(13)21-16-6-2-4-12-5-3-9-20-17(12)16/h2-10,19H,11H2,1H3
InChIKeyPWEPJPDBXYBOTO-UHFFFAOYSA-N
MW282.32 g/mol
LogP3.89
Rot. Bonds4

About 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine

1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine (PubChem CID 43314311) has the molecular formula C17H15FN2O and a molecular weight of 282.32 g/mol. Its IUPAC name is 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
PubChem CID43314311
Molecular FormulaC17H15FN2O
Molecular Weight282.32 g/mol
Exact Mass282.12
IUPAC Name1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
SMILESCNCc1cc(F)ccc1Oc1cccc2cccnc12
InChIInChI=1S/C17H15FN2O/c1-19-11-13-10-14(18)7-8-15(13)21-16-6-2-4-12-5-3-9-20-17(12)16/h2-10,19H,11H2,1H3
InChIKeyPWEPJPDBXYBOTO-UHFFFAOYSA-N
XLogP3.89
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-fluoro-2-quinolin-5-yloxyphenyl)-N-methylmethanamine
CID 103045289
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
1-(6-fluoroquinolin-8-yl)-N-methylmethanamine
CID 115697313
1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine
CID 43314262
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
1-[2-(2-tert-butylphenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 43314125
(1R)-1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanol
CID 63372518
1-(5-fluoro-2-quinolin-8-yloxyphenyl)ethanamine
CID 43212382
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
8-[4-chloro-2-(chloromethyl)phenoxy]quinoline
CID 114847000
N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322740
1-[2-(3-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 43314250

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine (CID 43314311) is 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine is CNCc1cc(F)ccc1Oc1cccc2cccnc12.
What is the InChIKey of 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine?
The InChIKey is PWEPJPDBXYBOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O/c1-19-11-13-10-14(18)7-8-15(13)21-16-6-2-4-12-5-3-9-20-17(12)16/h2-10,19H,11H2,1H3.
What are the key properties of 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine?
1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine has a molecular weight of 282.32 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 43314311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).