Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H]1COCC[C@H]1N1CCCC1- InChIKey
GALBJBYEBGIOFJ-VXGBXAGGSA-N- Molecular formula
- C14H26N2O3
- Average molar mass
- 270.37 g/mol
Names & identifiers
- Preferred name
- trans-(4-Pyrrolidin-1-yl-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(3S,4R)-4-pyrrolidin-1-yloxan-3-yl]carbamate
Names & synonyms
SCHEMBL2310463GALBJBYEBGIOFJ-VXGBXAGGSA-Ntrans-(4-Pyrrolidin-1-yl-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67358972
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
2 records
Compound notes
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