Home Aminos 6-{[(2,5-dimethylphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one

6-{[(2,5-dimethylphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one

CAS No.:
1293110-78-7
Catalog Number:
AG01EJAL
Molecular Formula:
C18H20N2O
Molecular Weight:
280.3642
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG01EJAL
Chemical Name:
6-{[(2,5-dimethylphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
1293110-78-7
Molecular Formula:
C18H20N2O
Molecular Weight:
280.3642
MDL Number:
MFCD31616096
IUPAC Name:
6-[(2,5-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
InChI:
InChI=1S/C18H20N2O/c1-12-3-4-13(2)15(9-12)11-19-16-6-7-17-14(10-16)5-8-18(21)20-17/h3-4,6-7,9-10,19H,5,8,11H2,1-2H3,(H,20,21)
InChI Key:
VOIDIMGKIFNTPQ-UHFFFAOYSA-N
SMILES:
O=C1CCc2c(N1)ccc(c2)NCc1cc(C)ccc1C
Properties
Complexity:
370  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
280.158g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
280.371g/mol
Monoisotopic Mass:
280.158g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
41.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Properties