6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one

C15H19ClN2O2 — CID 162533413

IUPAC6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one
SMILESO=C1CC(N2CCOCC2)CC(c2ccccc2Cl)N1
InChIInChI=1S/C15H19ClN2O2/c16-13-4-2-1-3-12(13)14-9-11(10-15(19)17-14)18-5-7-20-8-6-18/h1-4,11,14H,5-10H2,(H,17,19)
InChIKeyCXLSBHRMQSBUNC-UHFFFAOYSA-N
MW294.78 g/mol
LogP1.99
Rot. Bonds2

About 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one

6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one (PubChem CID 162533413) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one.

Molecular Properties

Compound Name6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one
PubChem CID162533413
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one
SMILESO=C1CC(N2CCOCC2)CC(c2ccccc2Cl)N1
InChIInChI=1S/C15H19ClN2O2/c16-13-4-2-1-3-12(13)14-9-11(10-15(19)17-14)18-5-7-20-8-6-18/h1-4,11,14H,5-10H2,(H,17,19)
InChIKeyCXLSBHRMQSBUNC-UHFFFAOYSA-N
XLogP1.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzylpiperidin-4-yl)-2-(2-chlorophenyl)acetamide
CID 10736122
N-[1-(4-chlorobenzyl)-3-piperidyl]-3-(2-ketopiperidino)propionamide
CID 24817686
3-[(3S,4R)-1-[(3-chlorophenyl)methyl]-4-(dimethylamino)piperidin-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide
CID 45488439
[1-(2-Chlorophenyl)-3-(4-methylpiperidin-1-yl)-3-oxopropyl]urea
CID 4883314
2-chloro-N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]benzamide
CID 18135466
1-(4-Chlorobenzyl)-5-(4-morpholinylcarbonyl)-2-piperidinone
CID 24790326
US11077113, Example 8
CID 162533418
2-chloro-N-[3-[[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]amino]-3-oxopropyl]benzamide
CID 18136223
N-(3-chlorobenzyl)-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide
CID 24790428
1-[(4-chlorophenyl)methyl]-N-(oxan-4-yl)-6-oxopiperidine-3-carboxamide
CID 24793985
[(3R,5R)-1-[(2-chlorophenyl)methyl]-5-(4-fluorophenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone
CID 134805759
2,6-dichloro-N-[1-(oxetan-3-yl)piperidin-4-yl]benzamide
CID 155529341

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one?
The IUPAC name of 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one (CID 162533413) is 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one.
What is the SMILES notation for 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one?
The canonical SMILES for 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one is O=C1CC(N2CCOCC2)CC(c2ccccc2Cl)N1.
What is the InChIKey of 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one?
The InChIKey is CXLSBHRMQSBUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c16-13-4-2-1-3-12(13)14-9-11(10-15(19)17-14)18-5-7-20-8-6-18/h1-4,11,14H,5-10H2,(H,17,19).
What are the key properties of 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one?
6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one has a molecular weight of 294.78 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-4-morpholin-4-ylpiperidin-2-one is sourced from PubChem (CID 162533413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).