Basic information
- Standard SMILES
N=C(NC(=O)OCc1ccccc1)c1ccc(CN)cc1- InChIKey
RELQNVJWEQKPEA-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Names & identifiers
- Preferred name
- N-Cbz-4-(aminomethyl)benzamidine
- IUPAC
- benzyl N-[4-(aminomethyl)benzenecarboximidoyl]carbamate
Names & synonyms
N-Cbz-4-(aminomethyl)benzamidine147291-50-7SCHEMBL5045569SCHEMBL5177381AKOS030425617DB-321050
Database identifiers
- PubChem CID
- 138391585
- Nikkaji
- J1.949.132C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
16 records
Linked notes
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