| CAS Number | 1172773-23-7 |
| Catalog Number | AG019KK8(AGN-PC-0WOT93) |
| Chemical Name | 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride |
| IUPAC Name | 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine;hydrochloride |
| InChI | InChI=1S/C8H13N3O.ClH/c1-6-10-7(11-12-6)8(9)4-2-3-5-8;/h2-5,9H2,1H3;1H |
| InChI Key | WRXDJWCKAWQDBL-UHFFFAOYSA-N |
| MDL Number | MFCD09054661 |
| Molecular Formula | C8H14ClN3O |
| Molecular Weight | 203.6693 |
| SMILES | Cl.CC1ON=C(C2(CCCC2)N)N=1 |
| Synonyms | 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride,
1172773-23-7,
1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentanamine hydrochloride,
AC1Q39I8,
CTK6C5753,
AKOS026742991,
MCULE-9962878982,
NE14222,
EN300-27262,
Z235344801,
|
| Complexity | 168 |
| 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 | 1 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number