Basic information
- CAS
293305-73-4- Standard SMILES
CC(C)[C@@H](C)NC(=O)OC(C)(C)C- InChIKey
AXYWAWQXZRZXSM-MRVPVSSYSA-N- Molecular formula
- C10H21NO2
- Average molar mass
- 187.28 g/mol
- Monoisotopic mass
- 187.15722891
Names & identifiers
- Preferred name
- Carbamic acid, ((1R)-1,2-dimethylpropyl)-, 1,1-dimethylethyl ester
- IUPAC
- tert-butyl N-[(2R)-3-methylbutan-2-yl]carbamate
- English name
- Carbamic acid, [(1R)-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester (9CI)
- Molecular formula
- C10H21NO2
- Molecular weight
- 187.28
Names & synonyms
293305-73-4Carbamic acid, [(1R)-1,2-dimethylpropyl]-, 1,1-dimethylethyl esterCarbamic acid, ((1R)-1,2-dimethylpropyl)-, 1,1-dimethylethyl esterRefChem:331663(R)-tert-Butyl (3-methylbutan-2-yl)carbamateSCHEMBL7889210SCHEMBL27234417DTXSID401165542DB-240283(R)-tert-Butyl(3-methylbutan-2-yl)carbamatetert-Butyl [(2R)-3-methylbutan-2-yl]carbamate2-Methyl-2-propanyl [(2r)-3-methyl-2-butanyl]carbamate
Show more names
Carbamic acid, [(1R)-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester (9CI)
Database identifiers
- CAS
293305-73-4- PubChem CID
- 11014358
- DTXSID
DTXSID401165542- Nikkaji
- J1.413.147G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Physicochemical properties
- Melting point
- 35 · 35-36 °C
- Boiling point
- 219.6 · 219.6±8.0 °C(Predicted)
- Density
- 0.906 · 0.906±0.06 g/cm3(Predicted)
- pka
- 12.54 · 12.54±0.46(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…