(2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine

C15H21FN2O2 — CID 67833821

IUPAC(2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
SMILESCN1CCCc2cc(F)cc(OC[C@@H]3CNCCO3)c21
InChIInChI=1S/C15H21FN2O2/c1-18-5-2-3-11-7-12(16)8-14(15(11)18)20-10-13-9-17-4-6-19-13/h7-8,13,17H,2-6,9-10H2,1H3/t13-/m0/s1
InChIKeyTWRVHIXXDJYYSN-ZDUSSCGKSA-N
MW280.34 g/mol
LogP1.58
Rot. Bonds3

About (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine

(2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine (PubChem CID 67833821) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name(2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
PubChem CID67833821
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name(2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
SMILESCN1CCCc2cc(F)cc(OC[C@@H]3CNCCO3)c21
InChIInChI=1S/C15H21FN2O2/c1-18-5-2-3-11-7-12(16)8-14(15(11)18)20-10-13-9-17-4-6-19-13/h7-8,13,17H,2-6,9-10H2,1H3/t13-/m0/s1
InChIKeyTWRVHIXXDJYYSN-ZDUSSCGKSA-N
XLogP1.58
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 6336171
4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 21286345
2-[(1-cyclobutyl-3-methylpyrazol-4-yl)oxymethyl]morpholine
CID 170591896
(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine
CID 114468893
(2S)-2-[(5-fluoro-1,2,3,4-tetrahydroquinolin-8-yl)oxymethyl]morpholine;methanesulfonic acid
CID 88515801
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
2-[[2-(trifluoromethylsulfonyl)phenoxy]methyl]morpholine
CID 114468909

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The IUPAC name of (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine (CID 67833821) is (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine.
What is the SMILES notation for (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The canonical SMILES for (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine is CN1CCCc2cc(F)cc(OC[C@@H]3CNCCO3)c21.
What is the InChIKey of (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The InChIKey is TWRVHIXXDJYYSN-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-18-5-2-3-11-7-12(16)8-14(15(11)18)20-10-13-9-17-4-6-19-13/h7-8,13,17H,2-6,9-10H2,1H3/t13-/m0/s1.
What are the key properties of (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
(2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine has a molecular weight of 280.34 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine is sourced from PubChem (CID 67833821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).