Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1COCC[C@H]1N- InChIKey
FEECMUCDEXAFQK-SFYZADRCSA-N- Molecular formula
- C10H20N2O3
- Average molar mass
- 216.28 g/mol
- Monoisotopic mass
- 216.1473925
Names & identifiers
- Preferred name
- tert-Butyl ((3R,4R)-4-aminotetrahydro-2H-pyran-3-yl)carbamate
- IUPAC
- tert-butyl N-[(3R,4R)-4-aminooxan-3-yl]carbamate
Names & synonyms
1240390-36-6tert-Butyl ((3R,4R)-4-aminotetrahydro-2H-pyran-3-yl)carbamatetert-butyl (3R,4R)-4-aminotetrahydro-2H-pyran-3-ylcarbamateMFCD19105154Tert-butyl N-[(3R,4R)-4-aminooxan-3-yl]carbamate((3R,4R)-4-aMinotetrahydro-2H-pyran-3-yl)carbaMateCarbamic acid, N-[(3R,4R)-4-aminotetrahydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester2641560-64-5tert-butyl N-[(3R,4R)-4-aminotetrahydropyran-3-yl]carbamate(3R,4R)-N3-Boc-tetrahydro-2H-pyran-3,4-diaminerel-tert-Butyl ((3R,4R)-4-aminotetrahydro-2H-pyran-3-yl)carbamatetert-butyl N-[(cis-4-aminotetrahydropyran-3-yl]carbamate
Show more names
TERT-BUTYL CIS-N-(4-AMINOOXAN-3-YL)CARBAMATESCHEMBL10251707FEECMUCDEXAFQK-SFYZADRCSA-NAKOS027321420AT13603DS-11728SY346212DB-266773
Database identifiers
- PubChem CID
- 68077633
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
25 records
Compound notes
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