1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one

C19H24N2O3 — CID 91829477

IUPAC1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one
SMILESCOCCN1CC(Cc2cc(C)c3cccc(OC)c3n2)CC1=O
InChIInChI=1S/C19H24N2O3/c1-13-9-15(20-19-16(13)5-4-6-17(19)24-3)10-14-11-18(22)21(12-14)7-8-23-2/h4-6,9,14H,7-8,10-12H2,1-3H3
InChIKeyMVLHERYCKLZMSW-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.59
Rot. Bonds6

About 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one

1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one (PubChem CID 91829477) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one
PubChem CID91829477
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one
SMILESCOCCN1CC(Cc2cc(C)c3cccc(OC)c3n2)CC1=O
InChIInChI=1S/C19H24N2O3/c1-13-9-15(20-19-16(13)5-4-6-17(19)24-3)10-14-11-18(22)21(12-14)7-8-23-2/h4-6,9,14H,7-8,10-12H2,1-3H3
InChIKeyMVLHERYCKLZMSW-UHFFFAOYSA-N
XLogP2.59
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one (CID 91829477) is 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one is COCCN1CC(Cc2cc(C)c3cccc(OC)c3n2)CC1=O.
What is the InChIKey of 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one?
The InChIKey is MVLHERYCKLZMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-13-9-15(20-19-16(13)5-4-6-17(19)24-3)10-14-11-18(22)21(12-14)7-8-23-2/h4-6,9,14H,7-8,10-12H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one?
1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one has a molecular weight of 328.41 g/mol, XLogP of 2.59, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-[(8-methoxy-4-methylquinolin-2-yl)methyl]pyrrolidin-2-one is sourced from PubChem (CID 91829477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).