1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one

C16H22N2O3 — CID 175020264

IUPAC1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2ccc(N3CCOCC3)cc2N1CCCO
InChIInChI=1S/C16H22N2O3/c19-9-1-6-18-15-12-14(17-7-10-21-11-8-17)4-2-13(15)3-5-16(18)20/h2,4,12,19H,1,3,5-11H2
InChIKeyQDOFINPQVOYPMB-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.18
Rot. Bonds4

About 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one

1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one (PubChem CID 175020264) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one
PubChem CID175020264
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one
SMILESO=C1CCc2ccc(N3CCOCC3)cc2N1CCCO
InChIInChI=1S/C16H22N2O3/c19-9-1-6-18-15-12-14(17-7-10-21-11-8-17)4-2-13(15)3-5-16(18)20/h2,4,12,19H,1,3,5-11H2
InChIKeyQDOFINPQVOYPMB-UHFFFAOYSA-N
XLogP1.18
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-hydroxypropyl)-6-piperazin-1-yl-1,4-benzoxazin-3-one
CID 39163477
7-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydroquinolin-2-one
CID 175346345
1-(2-morpholin-4-ylethyl)-7-(3-phenylphenyl)-3,4-dihydroquinolin-2-one
CID 175346344
2-(4-morpholin-4-ylphenyl)-1-(6-pyrrolidin-1-yl-2,3-dihydroindol-1-yl)ethanone
CID 110634411
(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 110316076
1-(2-hydroxyethyl)-5-morpholin-4-ylpyridin-2-one
CID 59843097
1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)-4-phenoxybutan-1-one
CID 110316103
but-2-enedioic acid;(2S)-1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)propan-2-amine
CID 70159458
2-(6-hydroxyhexyl)-5-morpholin-4-ylpyridazin-3-one
CID 107705269
1-(2,2-dimethyl-7-morpholin-4-yl-3,4-dihydroquinolin-1-yl)-4-phenylbutan-1-one
CID 167545122
7-chloro-1-[4-[hydroxy(dimethyl)silyl]-4-methylpentyl]-3,4-dihydroquinolin-2-one
CID 71021466
1-(5-morpholin-4-yl-2,3-dihydroindol-1-yl)ethanone
CID 71684022

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one (CID 175020264) is 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one is O=C1CCc2ccc(N3CCOCC3)cc2N1CCCO.
What is the InChIKey of 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one?
The InChIKey is QDOFINPQVOYPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-9-1-6-18-15-12-14(17-7-10-21-11-8-17)4-2-13(15)3-5-16(18)20/h2,4,12,19H,1,3,5-11H2.
What are the key properties of 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one?
1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one has a molecular weight of 290.36 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxypropyl)-7-morpholin-4-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 175020264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).