3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one

C15H18N2O3 — CID 72841521

IUPAC3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESCc1ccc2c(c1)CCCN2C(=O)CN1CCOC1=O
InChIInChI=1S/C15H18N2O3/c1-11-4-5-13-12(9-11)3-2-6-17(13)14(18)10-16-7-8-20-15(16)19/h4-5,9H,2-3,6-8,10H2,1H3
InChIKeyICBZXDFEWLVJIQ-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.73
Rot. Bonds2

About 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one

3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one (PubChem CID 72841521) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one
PubChem CID72841521
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESCc1ccc2c(c1)CCCN2C(=O)CN1CCOC1=O
InChIInChI=1S/C15H18N2O3/c1-11-4-5-13-12(9-11)3-2-6-17(13)14(18)10-16-7-8-20-15(16)19/h4-5,9H,2-3,6-8,10H2,1H3
InChIKeyICBZXDFEWLVJIQ-UHFFFAOYSA-N
XLogP1.73
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-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 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one (CID 72841521) is 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one is Cc1ccc2c(c1)CCCN2C(=O)CN1CCOC1=O.
What is the InChIKey of 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The InChIKey is ICBZXDFEWLVJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11-4-5-13-12(9-11)3-2-6-17(13)14(18)10-16-7-8-20-15(16)19/h4-5,9H,2-3,6-8,10H2,1H3.
What are the key properties of 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one?
3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one has a molecular weight of 274.32 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 72841521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).