Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(Cc1ccc(C=O)cc1)Cc1ccccn1- InChIKey
OERZEIMCLXNDDU-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 4-[[N-(t-butoxycarbonyl)-N-(2-pyridinylmethyl)amino]methyl]benzaldehyde
- IUPAC
- tert-butyl N-[(4-formylphenyl)methyl]-N-(pyridin-2-ylmethyl)carbamate
Names & synonyms
SCHEMBL3314672OERZEIMCLXNDDU-UHFFFAOYSA-N4-[[N-(t-butoxycarbonyl)-N-(2-pyridinylmethyl)amino]methyl]benzaldehyde
Database identifiers
- PubChem CID
- 22018643
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
4 records
Linked notes
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