| CAS Number | 92292-97-2 |
| Catalog Number | AG019M3W(AGN-PC-0VZ0IF) |
| Chemical Name | (3,4-Dihydro-2H-benzo[b][1,4]oxazin-2-yl)(piperidin-1-yl)methanone |
| IUPAC Name | 3,4-dihydro-2H-1,4-benzoxazin-2-yl(piperidin-1-yl)methanone |
| InChI | InChI=1S/C14H18N2O2/c17-14(16-8-4-1-5-9-16)13-10-15-11-6-2-3-7-12(11)18-13/h2-3,6-7,13,15H,1,4-5,8-10H2 |
| InChI Key | OAQWVCPONCDVHR-UHFFFAOYSA-N |
| MDL Number | MFCD07343896 |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.3049 |
| SMILES | O=C(N1CCCCC1)C1OC2=C(C=CC=C2)NC1 |
| Synonyms | 92292-97-2,
2-(piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzoxazine,
AKOS000204887,
AKOS017277908,
NE13634,
Methanone,(3,4-dihydro-2H-1,4-benzoxazin-2-yl)-1-piperidinyl-,
(3,4-Dihydro-2H-benzo[b][1,4]oxazin-2-yl)(piperidin-1-yl)methanone,
3,4-dihydro-2H-1,4-benzoxazin-2-yl(piperidin-1-yl)methanone,hydrochloride,
|
| Complexity | 302 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.31g/mol |
| Monoisotopic Mass | 246.137g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number