6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one

C18H24N2O3 — CID 170870835

IUPAC6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one
SMILESCCOc1ccc2[nH]c(=O)c(CCCN3CCOCC3)cc2c1
InChIInChI=1S/C18H24N2O3/c1-2-23-16-5-6-17-15(13-16)12-14(18(21)19-17)4-3-7-20-8-10-22-11-9-20/h5-6,12-13H,2-4,7-11H2,1H3,(H,19,21)
InChIKeyRHLPZJJPNKBKCX-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.19
Rot. Bonds6

About 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one

6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one (PubChem CID 170870835) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one
PubChem CID170870835
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one
SMILESCCOc1ccc2[nH]c(=O)c(CCCN3CCOCC3)cc2c1
InChIInChI=1S/C18H24N2O3/c1-2-23-16-5-6-17-15(13-16)12-14(18(21)19-17)4-3-7-20-8-10-22-11-9-20/h5-6,12-13H,2-4,7-11H2,1H3,(H,19,21)
InChIKeyRHLPZJJPNKBKCX-UHFFFAOYSA-N
XLogP2.19
TPSA54.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(2-morpholin-4-ylethyl)thiourea
CID 1137331
7-methyl-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one
CID 170870829
1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea
CID 3172068
1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea
CID 1137327
6-ethoxy-3-[[3-hydroxypropyl-[[1-(3-morpholin-4-ylpropyl)tetrazol-5-yl]methyl]amino]methyl]-1H-quinolin-2-one
CID 3213025
3-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea
CID 1138164
3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-morpholin-4-ylpropyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
CID 1171711
6-ethoxy-3-(hydroxymethyl)-1H-quinolin-2-one
CID 865121
3-(4-ethoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea
CID 1140425
6-methyl-3-[(3-morpholin-4-ylpropylamino)methyl]-1H-quinolin-2-one
CID 3169163
3-[[[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]-(2-morpholin-4-ylethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
CID 51625457
4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine
CID 170871037

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one?
The IUPAC name of 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one (CID 170870835) is 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one?
The canonical SMILES for 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one is CCOc1ccc2[nH]c(=O)c(CCCN3CCOCC3)cc2c1.
What is the InChIKey of 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one?
The InChIKey is RHLPZJJPNKBKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-2-23-16-5-6-17-15(13-16)12-14(18(21)19-17)4-3-7-20-8-10-22-11-9-20/h5-6,12-13H,2-4,7-11H2,1H3,(H,19,21).
What are the key properties of 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one?
6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one has a molecular weight of 316.40 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one is sourced from PubChem (CID 170870835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).