2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone

C15H15ClN2O2 — CID 63969943

IUPAC2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone
SMILESO=C(C(Cl)c1ccc2ncccc2c1)N1CCOCC1
InChIInChI=1S/C15H15ClN2O2/c16-14(15(19)18-6-8-20-9-7-18)12-3-4-13-11(10-12)2-1-5-17-13/h1-5,10,14H,6-9H2
InChIKeyXYOGZIGOBVXDGL-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.37
Rot. Bonds2

About 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone

2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone (PubChem CID 63969943) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone.

Molecular Properties

Compound Name2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone
PubChem CID63969943
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone
SMILESO=C(C(Cl)c1ccc2ncccc2c1)N1CCOCC1
InChIInChI=1S/C15H15ClN2O2/c16-14(15(19)18-6-8-20-9-7-18)12-3-4-13-11(10-12)2-1-5-17-13/h1-5,10,14H,6-9H2
InChIKeyXYOGZIGOBVXDGL-UHFFFAOYSA-N
XLogP2.37
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-chloro-2-(3-chloro-4-methylphenyl)-1-morpholin-4-ylethanone
CID 106818467
2-(morpholine-4-carbonylamino)-3-quinolin-6-ylpropanoic acid
CID 21356519
(2R)-2-(morpholine-4-carbonylamino)-3-quinolin-6-ylpropanoic acid
CID 54018599
2-chloro-2-(4-ethylphenyl)-1-morpholin-4-ylethanone
CID 62224102
3-hydroxy-6-(methoxymethyl)-2-(3-morpholin-4-yl-3-oxo-1-quinolin-6-ylpropyl)pyran-4-one
CID 75490617
3-methyl-2-quinolin-6-ylbutanoic acid
CID 81224451
4-[3-(3-fluorophenyl)-3-quinolin-6-ylpropyl]morpholine
CID 67603741
2-fluoro-2-quinolin-6-ylacetyl chloride;hydrochloride
CID 159246626
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]quinoline-6-carboxamide
CID 4249333
5,7-dihydroxy-8-[(1R)-3-morpholin-4-yl-3-oxo-1-quinolin-6-ylpropyl]-2-phenylchromen-4-one
CID 97424403
(5-methyl-1,3-oxazol-4-yl)-[6-(quinolin-6-ylmethyl)-1,4-oxazepan-4-yl]methanone
CID 110132081
2-chloro-1-morpholin-4-yl-2-thiophen-2-ylethanone
CID 62225934

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone?
The IUPAC name of 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone (CID 63969943) is 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone.
What is the SMILES notation for 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone?
The canonical SMILES for 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone is O=C(C(Cl)c1ccc2ncccc2c1)N1CCOCC1.
What is the InChIKey of 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone?
The InChIKey is XYOGZIGOBVXDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-14(15(19)18-6-8-20-9-7-18)12-3-4-13-11(10-12)2-1-5-17-13/h1-5,10,14H,6-9H2.
What are the key properties of 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone?
2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone has a molecular weight of 290.75 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-morpholin-4-yl-2-quinolin-6-ylethanone is sourced from PubChem (CID 63969943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).