Di-tert-butyl 1-(2,2-dimethyl-1H-inden-5-yl)hydrazine-1,2-dicarboxylate
Basic information
- Standard SMILES
CC1(C)Cc2ccc(N(NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)cc2C1- InChIKey
HLTMYRRNRWVMTE-UHFFFAOYSA-N- Molecular formula
- C21H32N2O4
- Average molar mass
- 376.5 g/mol
Names & identifiers
- Preferred name
- Di-tert-butyl 1-(2,2-dimethyl-1H-inden-5-yl)hydrazine-1,2-dicarboxylate
- IUPAC
- tert-butyl N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
Names & synonyms
SCHEMBL3361228HLTMYRRNRWVMTE-UHFFFAOYSA-NDi-tert-butyl 1-(2,2-dimethyl-1H-inden-5-yl)hydrazine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 59615699
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 560
Related reactions
1 records
Compound notes
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