| CAS Number | 1609401-27-5 |
| Catalog Number | AG00J1KC(AGN-PC-0WB6IL) |
| Chemical Name | [(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]methylamine hydrochloride |
| IUPAC Name | 1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine;hydrochloride |
| InChI | InChI=1S/C8H13N3O.ClH/c1-9-5-7-10-8(12-11-7)6-3-2-4-6;/h6,9H,2-5H2,1H3;1H |
| InChI Key | IDBAHSOOORIFQD-UHFFFAOYSA-N |
| MDL Number | MFCD26959647 |
| Molecular Formula | C8H14ClN3O |
| Molecular Weight | 203.6693 |
| SMILES | N1C(CNC)=NOC=1C1CCC1.Cl |
| Synonyms | 1609401-27-5,
[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]methylamine hydrochloride,
1-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine hydrochloride,
ZX-CM004863,
MFCD26959647,
AKOS027426639,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.67g/mol |
| Monoisotopic Mass | 203.083g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number