6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

C19H22N2O — CID 82174314

IUPAC6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1c(C(N)Cc2ccccc2)cc2c(c1C)NC(=O)CC2
InChIInChI=1S/C19H22N2O/c1-12-13(2)19-15(8-9-18(22)21-19)11-16(12)17(20)10-14-6-4-3-5-7-14/h3-7,11,17H,8-10,20H2,1-2H3,(H,21,22)
InChIKeyFRKLBBYHODNUAJ-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.43
Rot. Bonds3

About 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 82174314) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID82174314
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1c(C(N)Cc2ccccc2)cc2c(c1C)NC(=O)CC2
InChIInChI=1S/C19H22N2O/c1-12-13(2)19-15(8-9-18(22)21-19)11-16(12)17(20)10-14-6-4-3-5-7-14/h3-7,11,17H,8-10,20H2,1-2H3,(H,21,22)
InChIKeyFRKLBBYHODNUAJ-UHFFFAOYSA-N
XLogP3.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

6-(1-amino-2-phenylethyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 82174036
6-(1-hydroxy-2-thiophen-2-ylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 82174336
6-(1-chloro-2-phenylethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 61083648
7-chloro-6-(1-hydroxypropyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one
CID 82174111
1-(3-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)-2-phenylethanamine
CID 83988302
6-(2-aminopropyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one
CID 82190791
1-(2,5-dimethylfuran-3-yl)-2-phenylethanamine
CID 61078450
5-(1-hydroxypentyl)-6,7-dimethyl-1,3-dihydroindol-2-one
CID 82173058
8-(2-aminopropyl)-6-bromo-3,4-dihydro-1H-quinolin-2-one
CID 82190811
1-(1,2-dihydroacenaphthylen-5-yl)-2-phenylethanamine
CID 114939245
6-(2-aminopropyl)-3,4-dihydro-1H-quinolin-2-one
CID 82190762
1-(4-fluoro-2-methylphenyl)-2-phenylethanamine
CID 62790331

Frequently Asked Questions

What is the IUPAC name of 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one (CID 82174314) is 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one is Cc1c(C(N)Cc2ccccc2)cc2c(c1C)NC(=O)CC2.
What is the InChIKey of 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is FRKLBBYHODNUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-12-13(2)19-15(8-9-18(22)21-19)11-16(12)17(20)10-14-6-4-3-5-7-14/h3-7,11,17H,8-10,20H2,1-2H3,(H,21,22).
What are the key properties of 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one?
6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 294.40 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-amino-2-phenylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 82174314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).