| CAS Number | 1158742-26-7 |
| Catalog Number | AG00J1WB |
| Chemical Name | 1-(cyclopropylcarbonyl)-3-piperidinamine hydrochloride |
| IUPAC Name | (3-aminopiperidin-1-yl)-cyclopropylmethanone;hydrochloride |
| InChI | InChI=1S/C9H16N2O.ClH/c10-8-2-1-5-11(6-8)9(12)7-3-4-7;/h7-8H,1-6,10H2;1H |
| InChI Key | JAEIACJJXQHUFQ-UHFFFAOYSA-N |
| MDL Number | MFCD14279877 |
| Molecular Formula | C9H17ClN2O |
| Molecular Weight | 204.6971 |
| SMILES | N1(CCCC(N)C1)C(=O)C1CC1.Cl |
| Synonyms | 1-(CYCLOPROPYLCARBONYL)-3-PIPERIDINAMINE HYDROCHLORIDE,
1158742-26-7,
SCHEMBL18956736,
ZX-CM006707,
MFCD14279877,
MCULE-4300036870,
1-(Cyclopropylcarbonyl)-3-piperidinamine hydrochloride, AldrichCPR,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.698g/mol |
| Monoisotopic Mass | 204.103g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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