Basic information
- Standard SMILES
CC(=O)C1(N(NC(=O)OC(C)C)C(=O)OC(C)C)CCCC1=O- InChIKey
SFBRQEAYFJBYOI-UHFFFAOYSA-N- Molecular formula
- C15H24N2O6
- Average molar mass
- 328.36 g/mol
Names & identifiers
- Preferred name
- N,N'-bis(isopropoxycarbonyl)-2-acetyl-2-hydrazinocyclopentanone
- IUPAC
- propan-2-yl N-(1-acetyl-2-oxocyclopentyl)-N-(propan-2-yloxycarbonylamino)carbamate
Names & synonyms
SCHEMBL3178802SFBRQEAYFJBYOI-UHFFFAOYSA-NN,N'-bis(isopropoxycarbonyl)-2-acetyl-2-hydrazinocyclopentanone
Database identifiers
- PubChem CID
- 68539554
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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