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Basic information
- Standard SMILES
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)c1ccc2c(c1)C(C)(C)CC2(C)C- InChIKey
SZHVTBIWYCXTDF-UHFFFAOYSA-N- Molecular formula
- C23H36N2O4
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- di-tert-butyl 1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)hydrazine-1,2-dicarboxylate
- IUPAC
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)carbamate
Names & synonyms
SCHEMBL3360468SZHVTBIWYCXTDF-UHFFFAOYSA-Ndi-tert-butyl 1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)hydrazine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 59615693
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 628
Related reactions
3 records
Compound notes
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