| CAS Number | 1042653-47-3 |
| Catalog Number | AG01AH6F |
| Chemical Name | 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
| IUPAC Name | 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
| InChI | InChI=1S/C17H24N2O/c20-17(12-13-6-2-1-3-7-13)19-16-10-4-9-15-14(16)8-5-11-18-15/h4,9-10,13,18H,1-3,5-8,11-12H2,(H,19,20) |
| InChI Key | UHISAGGHSGOBEK-UHFFFAOYSA-N |
| MDL Number | MFCD12556311 |
| Molecular Formula | C17H24N2O |
| Molecular Weight | 272.3853 |
| SMILES | O=C(NC1=C2C(NCCC2)=CC=C1)CC1CCCCC1 |
| Synonyms | 2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide,
1042653-47-3,
ZINC20251921,
AKOS009216449,
MCULE-3343265030,
NE47417,
EN300-73829,
Z1166114669,
|
| Complexity | 325 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.188863g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.4g/mol |
| Monoisotopic Mass | 272.188863g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number