Basic information
- Standard SMILES
CCCCN(CCCC)C(=O)OC(C)(C)C- InChIKey
BIOGUNMFAFKPLK-UHFFFAOYSA-N- Molecular formula
- C13H27NO2
- Average molar mass
- 229.36 g/mol
- Monoisotopic mass
- 229.2041791
Names & identifiers
- Preferred name
- Tert-butyl dibutylcarbamate
- IUPAC
- tert-butyl N,N-dibutylcarbamate
Names & synonyms
Tert-butyl dibutylcarbamate197958-46-6Tert-butyldibutylcarbamateSCHEMBL25969918MFCD21106113AKOS013100756AB10104
Database identifiers
- PubChem CID
- 56986891
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 189
Related reactions
1 records
Compound notes
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