4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one

C17H24N2O4 — CID 159767960

IUPAC4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one
SMILESCOC(CO)c1nc2c(cc1CN1CCOCC1=O)CCCC2
InChIInChI=1S/C17H24N2O4/c1-22-15(10-20)17-13(9-19-6-7-23-11-16(19)21)8-12-4-2-3-5-14(12)18-17/h8,15,20H,2-7,9-11H2,1H3
InChIKeyNFSYJZJJBRFTOQ-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.00
Rot. Bonds5

About 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one

4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one (PubChem CID 159767960) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one.

Molecular Properties

Compound Name4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one
PubChem CID159767960
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one
SMILESCOC(CO)c1nc2c(cc1CN1CCOCC1=O)CCCC2
InChIInChI=1S/C17H24N2O4/c1-22-15(10-20)17-13(9-19-6-7-23-11-16(19)21)8-12-4-2-3-5-14(12)18-17/h8,15,20H,2-7,9-11H2,1H3
InChIKeyNFSYJZJJBRFTOQ-UHFFFAOYSA-N
XLogP1.00
TPSA71.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one with MolForge

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Related Compounds

2-[3-[[2-(1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methylamino]propoxy]acetic acid;4-[[2-(1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]-1,4-oxazepan-3-one
CID 158465070
4-[[5-(1-aminoethyl)-2-methoxyphenyl]methyl]morpholin-3-one
CID 79467860
5-methyl-4-[(3-oxomorpholin-4-yl)methyl]furan-2-carboxylic acid
CID 79468797
4-[[3-(aminomethyl)-4-methoxyphenyl]methyl]morpholin-3-one
CID 79469483
4-[[2-(ethylamino)quinolin-3-yl]methyl]morpholin-3-one
CID 79468874
(5S)-4-[[2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl]methyl]-5-methylmorpholin-3-one
CID 118036291
5-amino-2-[(3-oxomorpholin-4-yl)methyl]benzoic acid
CID 174506668
4-[2-[4-[(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)methyl]piperidin-1-yl]ethyl]morpholin-3-one
CID 126864990
4-[[4-fluoro-2-(3-hydroxyprop-1-ynyl)phenyl]methyl]morpholin-3-one
CID 79468005
4-[[4-(aminomethyl)phenyl]methyl]morpholin-3-one
CID 79468522
4-[(4-amino-2-bromophenyl)methyl]morpholin-3-one
CID 79469480
4-[(4-amino-2-chlorophenyl)methyl]morpholin-3-one
CID 79469209

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one?
The IUPAC name of 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one (CID 159767960) is 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one.
What is the SMILES notation for 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one?
The canonical SMILES for 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one is COC(CO)c1nc2c(cc1CN1CCOCC1=O)CCCC2.
What is the InChIKey of 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one?
The InChIKey is NFSYJZJJBRFTOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-22-15(10-20)17-13(9-19-6-7-23-11-16(19)21)8-12-4-2-3-5-14(12)18-17/h8,15,20H,2-7,9-11H2,1H3.
What are the key properties of 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one?
4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one has a molecular weight of 320.39 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-hydroxy-1-methoxyethyl)-5,6,7,8-tetrahydroquinolin-3-yl]methyl]morpholin-3-one is sourced from PubChem (CID 159767960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).