Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(NCCO)CC1- InChIKey
XFSNCFDIVKNIKE-UHFFFAOYSA-N- Molecular formula
- C12H24N2O3
- Average molar mass
- 244.33 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-(2-hydroxyethylamino)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(2-hydroxyethylamino)piperidine-1-carboxylate
Names & synonyms
701298-37-5tert-Butyl 4-(2-hydroxyethylamino)piperidine-1-carboxylateMFCD12106425Tert-butyl 4-[(2-hydroxyethyl)amino]piperidine-1-carboxylatetert-butyl 4-((2-hydroxyethyl)amino)piperidine-1-carboxylateSCHEMBL948136XFSNCFDIVKNIKE-UHFFFAOYSA-NAKOS009844676KS-59551-Boc-4-(2-hydroxyethylamino)piperidineDB-299167F063527
Show more names
tert-butyl 4-(2-hydroxyethyl)amino-1-piperidinecarboxylatetert-Butyl4-(2-hydroxyethylamino)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 23131007
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
9 records
Compound notes
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