6-(azetidin-3-ylmethoxy)quinoline

C13H14N2O — CID 86262198

IUPAC6-(azetidin-3-ylmethoxy)quinoline
SMILESc1cnc2ccc(OCC3CNC3)cc2c1
InChIInChI=1S/C13H14N2O/c1-2-11-6-12(3-4-13(11)15-5-1)16-9-10-7-14-8-10/h1-6,10,14H,7-9H2
InChIKeyAIHSXCAYEZRMMW-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.83
Rot. Bonds3

About 6-(azetidin-3-ylmethoxy)quinoline

6-(azetidin-3-ylmethoxy)quinoline (PubChem CID 86262198) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-(azetidin-3-ylmethoxy)quinoline.

Molecular Properties

Compound Name6-(azetidin-3-ylmethoxy)quinoline
PubChem CID86262198
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name6-(azetidin-3-ylmethoxy)quinoline
SMILESc1cnc2ccc(OCC3CNC3)cc2c1
InChIInChI=1S/C13H14N2O/c1-2-11-6-12(3-4-13(11)15-5-1)16-9-10-7-14-8-10/h1-6,10,14H,7-9H2
InChIKeyAIHSXCAYEZRMMW-UHFFFAOYSA-N
XLogP1.83
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(azetidin-3-yloxy)quinoline;hydrochloride
CID 86262635
6-(azetidin-3-ylmethoxy)-1H-benzimidazole
CID 84671565
3-[(3,4-dichlorophenoxy)methyl]azetidine
CID 71133730
6-prop-2-enoxyquinoline
CID 21107330
6-[[(2R)-1,1-dimethylpyrrolidin-1-ium-2-yl]methoxy]quinoline iodide
CID 23625692
2-quinolin-6-yloxyacetonitrile
CID 70448045
6-[(4-fluorophenyl)methoxy]quinoline
CID 60595158
4-(2-quinolin-6-yloxyethoxy)benzonitrile
CID 56799582
3-(1-benzofuran-5-yloxymethyl)azetidine
CID 84671433
6-(piperidin-3-ylmethoxymethyl)quinoline
CID 55060712
6-(2-pyrrolidin-2-ylethoxy)quinoline
CID 82130155
5-(azetidin-3-ylmethoxy)-1,3-benzoxazole
CID 84672193

Frequently Asked Questions

What is the IUPAC name of 6-(azetidin-3-ylmethoxy)quinoline?
The IUPAC name of 6-(azetidin-3-ylmethoxy)quinoline (CID 86262198) is 6-(azetidin-3-ylmethoxy)quinoline.
What is the SMILES notation for 6-(azetidin-3-ylmethoxy)quinoline?
The canonical SMILES for 6-(azetidin-3-ylmethoxy)quinoline is c1cnc2ccc(OCC3CNC3)cc2c1.
What is the InChIKey of 6-(azetidin-3-ylmethoxy)quinoline?
The InChIKey is AIHSXCAYEZRMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-2-11-6-12(3-4-13(11)15-5-1)16-9-10-7-14-8-10/h1-6,10,14H,7-9H2.
What are the key properties of 6-(azetidin-3-ylmethoxy)quinoline?
6-(azetidin-3-ylmethoxy)quinoline has a molecular weight of 214.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(azetidin-3-ylmethoxy)quinoline is sourced from PubChem (CID 86262198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).