5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

C15H23N3O2 — CID 81108016

IUPAC5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESCN1CCOC(CNC2CCCc3[nH]c(=O)ccc32)C1
InChIInChI=1S/C15H23N3O2/c1-18-7-8-20-11(10-18)9-16-13-3-2-4-14-12(13)5-6-15(19)17-14/h5-6,11,13,16H,2-4,7-10H2,1H3,(H,17,19)
InChIKeyKDUFTRDFLYMTHN-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.67
Rot. Bonds3

About 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one (PubChem CID 81108016) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
PubChem CID81108016
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
SMILESCN1CCOC(CNC2CCCc3[nH]c(=O)ccc32)C1
InChIInChI=1S/C15H23N3O2/c1-18-7-8-20-11(10-18)9-16-13-3-2-4-14-12(13)5-6-15(19)17-14/h5-6,11,13,16H,2-4,7-10H2,1H3,(H,17,19)
InChIKeyKDUFTRDFLYMTHN-UHFFFAOYSA-N
XLogP0.67
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
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-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one with MolForge

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Related Compounds

5-[(1-methylpiperidin-3-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108716
N-[(4-methylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 79082942
1-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 79082528
5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108282
5-[(2-hydroxycyclopentyl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81107715
5-(2-aminoethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108138
5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one
CID 79171800
N-[(4-methylmorpholin-2-yl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107149463
(3S)-3-[[(2R)-4-methylmorpholin-2-yl]methylamino]pyrrolidine-2,5-dione
CID 124863979
6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 79367337
5-[3-(diethylamino)propylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81109345
5-[(1-ethylpiperidin-4-yl)amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108812

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The IUPAC name of 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one (CID 81108016) is 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one.
What is the SMILES notation for 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The canonical SMILES for 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one is CN1CCOC(CNC2CCCc3[nH]c(=O)ccc32)C1.
What is the InChIKey of 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
The InChIKey is KDUFTRDFLYMTHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-18-7-8-20-11(10-18)9-16-13-3-2-4-14-12(13)5-6-15(19)17-14/h5-6,11,13,16H,2-4,7-10H2,1H3,(H,17,19).
What are the key properties of 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one?
5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one has a molecular weight of 277.37 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methylmorpholin-2-yl)methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one is sourced from PubChem (CID 81108016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).