Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C2(Cl)Cl- InChIKey
HCDVZVFIKWCHOV-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2NO3
- Average molar mass
- 308.2 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
- IUPAC
- tert-butyl 3,3-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
Names & synonyms
396653-31-9Tert-butyl 1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylatetert-butyl 3,3-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate7-Boc-1,1-dichloro-7-azaspiro[3.5]nonan-2-oneMFCD24394791C13H19Cl2NO3SCHEMBL3240640HCDVZVFIKWCHOV-UHFFFAOYSA-NAKOS027334363SB74479SY247806DB-190680
Show more names
CS-0037785F6136831,1-dichloro-7-tert-butoxycarbonyl-7-azaspiro[3.5]nonan-2-oneTert-butyl1,1-dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylate1,1-Dichloro-2-oxo-7-azaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethylethyl ester7-Azaspiro[3.5]nonane-7-carboxylic acid, 1,1-dichloro-2-oxo-, 1,1-dimethylethyl ester
Database identifiers
- PubChem CID
- 9857764
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 407
Related reactions
6 records
Compound notes
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