| CAS Number | 1341035-84-4 |
| Catalog Number | AG00HT6M(AGN-PC-0WG4JS) |
| Chemical Name | tert-Butyl 4,5-dihydro-2H-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate |
| IUPAC Name | tert-butyl spiro[4,5-dihydro-1H-cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate |
| InChI | InChI=1S/C15H23N3O2/c1-14(2,3)20-13(19)18-8-6-15(7-9-18)5-4-11-10-16-17-12(11)15/h10H,4-9H2,1-3H3,(H,16,17) |
| InChI Key | GUHLVJMVSXWZQM-UHFFFAOYSA-N |
| MDL Number | MFCD20526761 |
| Molecular Formula | C15H23N3O2 |
| Molecular Weight | 277.3620 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CCc3c[nH]nc23)CC1 |
| Synonyms | 1341035-84-4,
tert-Butyl 4,5-dihydro-2H-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate,
Tert-Butyl 4,5-Dihydro-2H-Spiro[Cyclopenta[C]Pyrazole-6,4-Piperidine]-1-Carboxylate,
Arkpharmltd ark-07151,
ZINC95698574,
AS-73977,
CS-0037795,
tert-Butyl spiro[4,5-dihydro-1H-cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate,
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| Complexity | 383 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.179027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.36g/mol |
| Monoisotopic Mass | 277.179027g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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