Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](I)C1- InChIKey
GRNDJAZYGAFGDV-YUMQZZPRSA-N- Molecular formula
- C10H18INO2
- Average molar mass
- 311.16 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[(1S,3S)-3-iodocyclopentyl]carbamate
- IUPAC
- tert-butyl N-[(1S,3S)-3-iodocyclopentyl]carbamate
Names & synonyms
SCHEMBL15326037GRNDJAZYGAFGDV-YUMQZZPRSA-Ntert-butyl N-[(1S,3S)-3-iodocyclopentyl]carbamate
Database identifiers
- PubChem CID
- 86709136
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
4 records
Linked notes
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