Basic information
- Standard SMILES
CCC(CC)(Cc1ccccc1)NNC(=O)OC(C)(C)C- InChIKey
WXZWAAFXXHHGIZ-UHFFFAOYSA-N- Molecular formula
- C17H28N2O2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.21507814
Names & identifiers
- Preferred name
- Tert-butyl 2-(3-benzylpentan-3-yl)hydrazinecarboxylate
- IUPAC
- tert-butyl N-(3-benzylpentan-3-ylamino)carbamate
Names & synonyms
SCHEMBL15261115WXZWAAFXXHHGIZ-UHFFFAOYSA-Ntert-butyl 2-(3-benzylpentan-3-yl)hydrazinecarboxylate
Database identifiers
- PubChem CID
- 89807785
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Compound notes
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