2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide

C18H19ClN2O — CID 110751426

IUPAC2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
SMILESCN1CCC(NC(=O)Cc2ccccc2Cl)c2ccccc21
InChIInChI=1S/C18H19ClN2O/c1-21-11-10-16(14-7-3-5-9-17(14)21)20-18(22)12-13-6-2-4-8-15(13)19/h2-9,16H,10-12H2,1H3,(H,20,22)
InChIKeyWLVPAFOWOVIDMW-UHFFFAOYSA-N
MW314.82 g/mol
LogP3.58
Rot. Bonds3

About 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide

2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide (PubChem CID 110751426) has the molecular formula C18H19ClN2O and a molecular weight of 314.82 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
PubChem CID110751426
Molecular FormulaC18H19ClN2O
Molecular Weight314.82 g/mol
Exact Mass314.12
IUPAC Name2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
SMILESCN1CCC(NC(=O)Cc2ccccc2Cl)c2ccccc21
InChIInChI=1S/C18H19ClN2O/c1-21-11-10-16(14-7-3-5-9-17(14)21)20-18(22)12-13-6-2-4-8-15(13)19/h2-9,16H,10-12H2,1H3,(H,20,22)
InChIKeyWLVPAFOWOVIDMW-UHFFFAOYSA-N
XLogP3.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)propanamide
CID 110751361
2-(4-methoxyphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
CID 110751393
1-benzyl-3-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)urea
CID 110750894
benzyl N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)carbamate
CID 110751410
1-(3-chlorophenyl)-3-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)urea
CID 110750893
4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide
CID 110751385
3-[[2-(2-chlorophenyl)acetyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 66798621
4,4,4-trifluoro-3-imidazol-1-yl-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)butanamide
CID 166250026
2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
CID 58413586
2-(2-chlorophenyl)-N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 100633564
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113
2-[[2-(2-chlorophenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 64812051

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide (CID 110751426) is 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide is CN1CCC(NC(=O)Cc2ccccc2Cl)c2ccccc21.
What is the InChIKey of 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide?
The InChIKey is WLVPAFOWOVIDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O/c1-21-11-10-16(14-7-3-5-9-17(14)21)20-18(22)12-13-6-2-4-8-15(13)19/h2-9,16H,10-12H2,1H3,(H,20,22).
What are the key properties of 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide?
2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide has a molecular weight of 314.82 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide is sourced from PubChem (CID 110751426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).