(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine

C14H15FN2O2 — CID 54428524

IUPAC(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine
SMILESFc1ccc(OC[C@H]2CNCCO2)c2ncccc12
InChIInChI=1S/C14H15FN2O2/c15-12-3-4-13(14-11(12)2-1-5-17-14)19-9-10-8-16-6-7-18-10/h1-5,10,16H,6-9H2/t10-/m1/s1
InChIKeyWFWBWRYCHOXCOI-SNVBAGLBSA-N
MW262.28 g/mol
LogP1.74
Rot. Bonds3

About (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine

(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine (PubChem CID 54428524) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine
PubChem CID54428524
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine
SMILESFc1ccc(OC[C@H]2CNCCO2)c2ncccc12
InChIInChI=1S/C14H15FN2O2/c15-12-3-4-13(14-11(12)2-1-5-17-14)19-9-10-8-16-6-7-18-10/h1-5,10,16H,6-9H2/t10-/m1/s1
InChIKeyWFWBWRYCHOXCOI-SNVBAGLBSA-N
XLogP1.74
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114468958
2-[(2-pyridin-2-yloxyphenoxy)methyl]morpholine
CID 12919862
2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine
CID 114469138
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
2-[[1-(3,4-difluorophenyl)indazol-3-yl]oxymethyl]morpholine
CID 25120226
(2S)-2-[(5-fluoro-1,2,3,4-tetrahydroquinolin-8-yl)oxymethyl]morpholine;methanesulfonic acid
CID 88515801
(2S)-2-[(2,6-dichlorophenoxy)methyl]morpholine
CID 42048862
2-(morpholin-2-ylmethoxy)benzonitrile
CID 64534469

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine?
The IUPAC name of (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine (CID 54428524) is (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine.
What is the SMILES notation for (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine?
The canonical SMILES for (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine is Fc1ccc(OC[C@H]2CNCCO2)c2ncccc12.
What is the InChIKey of (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine?
The InChIKey is WFWBWRYCHOXCOI-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15FN2O2/c15-12-3-4-13(14-11(12)2-1-5-17-14)19-9-10-8-16-6-7-18-10/h1-5,10,16H,6-9H2/t10-/m1/s1.
What are the key properties of (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine?
(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine has a molecular weight of 262.28 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine is sourced from PubChem (CID 54428524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).