Basic information
- Standard SMILES
CC(C)(C)OC(=O)NNC1(Cc2ccccc2)CC1- InChIKey
IDGZKCXMYFWDFT-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(1-benzylcyclopropyl)hydrazinecarboxylate
- IUPAC
- tert-butyl N-[(1-benzylcyclopropyl)amino]carbamate
Names & synonyms
SCHEMBL15261788IDGZKCXMYFWDFT-UHFFFAOYSA-Ntert-butyl 2-(1-benzylcyclopropyl)hydrazinecarboxylate
Database identifiers
- PubChem CID
- 89808294
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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