Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCN1CCC(CN)CC1- InChIKey
DMUTYBAXKDSTAH-UHFFFAOYSA-N- Molecular formula
- C13H27N3O2
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.21032711
Names & identifiers
- Preferred name
- Tert-butyl 2-(4-(aminomethyl)piperidin-1-yl)ethylcarbamate
- IUPAC
- tert-butyl N-[2-[4-(aminomethyl)piperidin-1-yl]ethyl]carbamate
Names & synonyms
SCHEMBL1428134DMUTYBAXKDSTAH-UHFFFAOYSA-Ntert-butyl 2-(4-(aminomethyl)piperidin-1-yl)ethylcarbamate
Database identifiers
- PubChem CID
- 57993236
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
7 records
Compound notes
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