Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1COCCC1NC1CCCC1- InChIKey
UNFLIIDZUJDTMW-UHFFFAOYSA-N- Molecular formula
- C15H28N2O3
- Average molar mass
- 284.39 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[4-(cyclopentylamino)oxan-3-yl]carbamate
- IUPAC
- tert-butyl N-[4-(cyclopentylamino)oxan-3-yl]carbamate
Names & synonyms
SCHEMBL2310417
Database identifiers
- PubChem CID
- 67358950
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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