Basic information
- Standard SMILES
CC(C)(C)OC(=O)NNCc1cccc(C#N)c1- InChIKey
SNTBQRVSDCIKPL-UHFFFAOYSA-N- Molecular formula
- C13H17N3O2
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.13207679
Names & identifiers
- Preferred name
- Tert-butyl 2-(3-cyanobenzyl)hydrazinecarboxylate
- IUPAC
- tert-butyl N-[(3-cyanophenyl)methylamino]carbamate
Names & synonyms
tert-butyl 2-(3-cyanobenzyl)hydrazinecarboxylate386768-81-6MFCD24465996Tert-butyl N-[(3-cyanophenyl)methylamino]carbamateSCHEMBL5106820SCHEMBL30525768SNTBQRVSDCIKPL-UHFFFAOYSA-N3-[(2-Boc-hydrazino)methyl]benzonitrileDB-256485t-Butyl 2-(3-cyanobenzyl)hydrazinecarboxylateF20246tert-butyl2-(3-cyanobenzyl)hydrazinecarboxylate
Show more names
tert-butyl 2-(3-cyanobenzyl)-1-hydrazinecarboxylateN'-[(3-cyanophenyl)methyl](tert-butoxy)carbohydrazide
Database identifiers
- PubChem CID
- 11831759
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Linked notes
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