Basic information
- Standard SMILES
C[C@H](CCI)NC(=O)OC(C)(C)C- InChIKey
UIMDTLOXOIDRDY-SSDOTTSWSA-N- Molecular formula
- C9H18INO2
- Average molar mass
- 299.15 g/mol
Names & identifiers
- Preferred name
- ((R)-3-iodo-1-methyl-propyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2R)-4-iodobutan-2-yl]carbamate
Names & synonyms
((R)-3-iodo-1-methyl-propyl)-carbamic acid tert-butyl ester[(R)-3-iodo-1-methyl-propyl)-carbamic acid tert-butyl esterSCHEMBL5219053UIMDTLOXOIDRDY-SSDOTTSWSA-N
Database identifiers
- PubChem CID
- 86600852
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
1 records
Compound notes
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