5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one

C15H23N3O2 — CID 81108282

IUPAC5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESO=c1ccc2c([nH]1)CCCC2NCCN1CCOCC1
InChIInChI=1S/C15H23N3O2/c19-15-5-4-12-13(2-1-3-14(12)17-15)16-6-7-18-8-10-20-11-9-18/h4-5,13,16H,1-3,6-11H2,(H,17,19)
InChIKeyHINKZEULRKFSJT-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.67
Rot. Bonds4

About 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one

5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one (PubChem CID 81108282) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
PubChem CID81108282
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESO=c1ccc2c([nH]1)CCCC2NCCN1CCOCC1
InChIInChI=1S/C15H23N3O2/c19-15-5-4-12-13(2-1-3-14(12)17-15)16-6-7-18-8-10-20-11-9-18/h4-5,13,16H,1-3,6-11H2,(H,17,19)
InChIKeyHINKZEULRKFSJT-UHFFFAOYSA-N
XLogP0.67
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one with MolForge

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Related Compounds

5-(2-aminoethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108138
5-[(4-methyloxan-4-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 103903395
5-(3,3-dimethylbutylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 113260561
5-[(1-methylpiperidin-4-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108578
5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108016
5-(2-ethylsulfonylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 103781006
5-[(1-methylpiperidin-3-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108716
5-[3-(diethylamino)propylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81109345
5-(hex-5-ynylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 113348897
(5S)-5-(methylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 89053172
N-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43195481
5-[1-(oxan-4-yl)ethylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 103779470

Frequently Asked Questions

What is the IUPAC name of 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The IUPAC name of 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one (CID 81108282) is 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one.
What is the SMILES notation for 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The canonical SMILES for 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one is O=c1ccc2c([nH]1)CCCC2NCCN1CCOCC1.
What is the InChIKey of 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The InChIKey is HINKZEULRKFSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c19-15-5-4-12-13(2-1-3-14(12)17-15)16-6-7-18-8-10-20-11-9-18/h4-5,13,16H,1-3,6-11H2,(H,17,19).
What are the key properties of 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one?
5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one has a molecular weight of 277.37 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one is sourced from PubChem (CID 81108282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).