N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide

C19H20N2O2 — CID 110746231

IUPACN-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCC(C)c3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-13-10-11-21(18-9-4-3-8-17(13)18)19(23)15-6-5-7-16(12-15)20-14(2)22/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)
InChIKeyLKAFSAHFMIUAJJ-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.80
Rot. Bonds2

About N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide

N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide (PubChem CID 110746231) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide
PubChem CID110746231
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(=O)N2CCC(C)c3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-13-10-11-21(18-9-4-3-8-17(13)18)19(23)15-6-5-7-16(12-15)20-14(2)22/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)
InChIKeyLKAFSAHFMIUAJJ-UHFFFAOYSA-N
XLogP3.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[(4R)-4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]methanesulfonamide
CID 95580409
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 26290520
(3-methylsulfonylphenyl)-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CID 75504716
2,2-dimethyl-N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]propanamide
CID 42940566
2-anilino-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 119733412
N-[3-(5-acetyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 110746144
1-[3-(cyclohexanecarbonylamino)benzoyl]-2,3-dihydroindole-3-carboxylic acid
CID 120691741
N-[3-(3,4-dihydroxypyrrolidine-1-carbonyl)phenyl]acetamide
CID 106671409
N-[3-[(2S)-4-(2-fluorophenyl)-2-methylpiperazine-1-carbonyl]phenyl]acetamide
CID 124846255
N-[3-(3-hydroxyazetidine-1-carbonyl)phenyl]acetamide
CID 55178587
1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 71106683
N-[3-(3,5-dimethyl-4-phenylpiperazine-1-carbonyl)phenyl]acetamide
CID 110662564

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide?
The IUPAC name of N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide (CID 110746231) is N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide is CC(=O)Nc1cccc(C(=O)N2CCC(C)c3ccccc32)c1.
What is the InChIKey of N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide?
The InChIKey is LKAFSAHFMIUAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-10-11-21(18-9-4-3-8-17(13)18)19(23)15-6-5-7-16(12-15)20-14(2)22/h3-9,12-13H,10-11H2,1-2H3,(H,20,22).
What are the key properties of N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide?
N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110746231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).