8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one

C15H18N2O4 — CID 110406848

IUPAC8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one
SMILESCOc1cccc2c1N(C(=O)N1CCOCC1)CCC2=O
InChIInChI=1S/C15H18N2O4/c1-20-13-4-2-3-11-12(18)5-6-17(14(11)13)15(19)16-7-9-21-10-8-16/h2-4H,5-10H2,1H3
InChIKeyDVNYPHGCDUPEMH-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.54
Rot. Bonds1

About 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one

8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one (PubChem CID 110406848) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one.

Molecular Properties

Compound Name8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one
PubChem CID110406848
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one
SMILESCOc1cccc2c1N(C(=O)N1CCOCC1)CCC2=O
InChIInChI=1S/C15H18N2O4/c1-20-13-4-2-3-11-12(18)5-6-17(14(11)13)15(19)16-7-9-21-10-8-16/h2-4H,5-10H2,1H3
InChIKeyDVNYPHGCDUPEMH-UHFFFAOYSA-N
XLogP1.54
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-chlorobenzoyl)-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635358
8-methoxy-1-(4-propan-2-ylbenzoyl)-2,3-dihydroquinolin-4-one
CID 110635326
1-(3-chlorobenzoyl)-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635357
1-(adamantane-1-carbonyl)-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635370
1-[3-(4-ethylphenyl)propanoyl]-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635373
8-methoxy-1-methylsulfonyl-2,3-dihydroquinolin-4-one
CID 110635377
1-[2-(2-methoxyphenoxy)acetyl]-8-methyl-2,3-dihydroquinolin-4-one
CID 110635495
(2-methoxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 131909764
5-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-2H-naphthalen-1-one
CID 65456337
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methoxy-2,3-dihydroquinolin-4-one
CID 110635399
(2-fluoro-6-methoxyphenyl)-morpholin-4-ylmethanone
CID 65432492
[3-(2,3-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-morpholin-4-ylmethanone
CID 20869160

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one?
The IUPAC name of 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one (CID 110406848) is 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one.
What is the SMILES notation for 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one?
The canonical SMILES for 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one is COc1cccc2c1N(C(=O)N1CCOCC1)CCC2=O.
What is the InChIKey of 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one?
The InChIKey is DVNYPHGCDUPEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-20-13-4-2-3-11-12(18)5-6-17(14(11)13)15(19)16-7-9-21-10-8-16/h2-4H,5-10H2,1H3.
What are the key properties of 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one?
8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one has a molecular weight of 290.32 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1-(morpholine-4-carbonyl)-2,3-dihydroquinolin-4-one is sourced from PubChem (CID 110406848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).