Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cccc(-c2ccc(CN)cc2)n1- InChIKey
GZEVXUUMGQZYBR-UHFFFAOYSA-N- Molecular formula
- C17H21N3O2
- Average molar mass
- 299.37 g/mol
Names & identifiers
- Preferred name
- [6-(4-Aminomethyl-phenyl)-pyridin-2-yl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[6-[4-(aminomethyl)phenyl]-2-pyridinyl]carbamate
Names & synonyms
[6-(4-aminomethyl-phenyl)-pyridin-2-yl]-carbamic acid tert-butyl esterSCHEMBL1721386GZEVXUUMGQZYBR-UHFFFAOYSA-N936727-87-6DB-310749
Database identifiers
- PubChem CID
- 59166138
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
19 records
Compound notes
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