1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

C24H25NO3 — CID 23802309

IUPAC1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
SMILESCOc1ccccc1C1CC(=O)N(c2cc(C)ccc2C)C2=C1C(=O)CCC2
InChIInChI=1S/C24H25NO3/c1-15-11-12-16(2)20(13-15)25-19-8-6-9-21(26)24(19)18(14-23(25)27)17-7-4-5-10-22(17)28-3/h4-5,7,10-13,18H,6,8-9,14H2,1-3H3
InChIKeyDTJMUKYDEQDZKO-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.84
Rot. Bonds3

About 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione (PubChem CID 23802309) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
PubChem CID23802309
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
SMILESCOc1ccccc1C1CC(=O)N(c2cc(C)ccc2C)C2=C1C(=O)CCC2
InChIInChI=1S/C24H25NO3/c1-15-11-12-16(2)20(13-15)25-19-8-6-9-21(26)24(19)18(14-23(25)27)17-7-4-5-10-22(17)28-3/h4-5,7,10-13,18H,6,8-9,14H2,1-3H3
InChIKeyDTJMUKYDEQDZKO-UHFFFAOYSA-N
XLogP4.84
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione 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-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The IUPAC name of 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione (CID 23802309) is 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The canonical SMILES for 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione is COc1ccccc1C1CC(=O)N(c2cc(C)ccc2C)C2=C1C(=O)CCC2.
What is the InChIKey of 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The InChIKey is DTJMUKYDEQDZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-15-11-12-16(2)20(13-15)25-19-8-6-9-21(26)24(19)18(14-23(25)27)17-7-4-5-10-22(17)28-3/h4-5,7,10-13,18H,6,8-9,14H2,1-3H3.
What are the key properties of 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione has a molecular weight of 375.47 g/mol, XLogP of 4.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione is sourced from PubChem (CID 23802309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).