Basic information
- Standard SMILES
CC(C)n1ncc2c1C=CC1(CCN(C(=O)OC(C)(C)C)CC1)C2- InChIKey
BHEGYIASVKXQPS-UHFFFAOYSA-N- Molecular formula
- C19H29N3O2
- Average molar mass
- 331.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 1-isopropyl-1,4-dihydrospiro[indazole-5,4'-piperidine]-1'-carboxylate
- IUPAC
- tert-butyl 1-propan-2-ylspiro[4H-indazole-5,4'-piperidine]-1'-carboxylate
Names & synonyms
1301214-80-1tert-butyl 1-isopropyl-1,4-dihydrospiro[indazole-5,4'-piperidine]-1'-carboxylateSpiro[5H-indazole-5,4'-piperidine]-1'-carboxylic acid, 1,4-dihydro-1-(1-methylethyl)-, 1,1-dimethylethyl esterstarbld0040296SCHEMBL899226BHEGYIASVKXQPS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57337073
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 501
Related reactions
2 records
Compound notes
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