Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCc1ccc(C(=O)NN)cc1- InChIKey
XJGSISLZKYNILZ-UHFFFAOYSA-N- Molecular formula
- C14H21N3O3
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(hydrazinecarbonyl)phenethylcarbamate
- IUPAC
- tert-butyl N-[2-[4-(hydrazinecarbonyl)phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL2511243XJGSISLZKYNILZ-UHFFFAOYSA-Ntert-butyl 4-(hydrazinecarbonyl)phenethylcarbamate
Database identifiers
- PubChem CID
- 67434557
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
3 records
Compound notes
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