| CAS Number | 233775-33-2 |
| Catalog Number | AG00BL7L(AGN-PC-0WCN3J) |
| Chemical Name | 6-Amino-1-ethyl-1,2,3,4-tetrahydroquinolin-2-one |
| IUPAC Name | 6-amino-1-ethyl-3,4-dihydroquinolin-2-one |
| InChI | InChI=1S/C11H14N2O/c1-2-13-10-5-4-9(12)7-8(10)3-6-11(13)14/h4-5,7H,2-3,6,12H2,1H3 |
| InChI Key | JJLRYSSROUZRMM-UHFFFAOYSA-N |
| MDL Number | MFCD11987122 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| SMILES | CCN1C2=C(C=C(C=C2)N)CCC1=O |
| Synonyms | 6-amino-1-ethyl-1,2,3,4-tetrahydroquinolin-2-one,
233775-33-2,
CHEMBL3356572,
6-amino-1-ethyl-3,4-dihydroquinolin-2(1H)-one,
SCHEMBL8138675,
BDBM50030940,
ZINC34936215,
AKOS009480237,
MCULE-9181396396,
6-amino-1-ethyl-3,4-dihydroquinolin-2-one,
L-3159,
F2189-0270,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.246g/mol |
| Monoisotopic Mass | 190.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number