Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCc1ncccc1CN- InChIKey
YZZBBOFJLVQKOP-UHFFFAOYSA-N- Molecular formula
- C12H19N3O2
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-{[3-(aminomethyl)pyridin-2-yl]methyl}carbamate
- IUPAC
- tert-butyl N-[[3-(aminomethyl)-2-pyridinyl]methyl]carbamate
Names & synonyms
1005756-44-4tert-butyl N-{[3-(aminomethyl)pyridin-2-yl]methyl}carbamateSCHEMBL12663061tert-butyl (3-(aminomethyl)pyridin-2-yl)methylcarbamatetert-butylN-{[3-(aminomethyl)pyridin-2-yl]methyl}carbamateYZZBBOFJLVQKOP-UHFFFAOYSA-NEN300-6959286
Database identifiers
- PubChem CID
- 57542432
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Compound notes
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