Basic information
- CAS
63956-90-1- Standard SMILES
CC(C)(C)COC(=O)Nc1ccco1- InChIKey
XECPEDLWCKINAV-UHFFFAOYSA-N- Molecular formula
- C10H15NO3
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.10519334
Names & identifiers
- Preferred name
- 2,2-Dimethylpropyl furan-2-ylcarbamate
- IUPAC
- 2,2-dimethylpropyl N-(furan-2-yl)carbamate
- English name
- tert-Amyl-2-furylcarbamate
- Molecular formula
- C10H15NO3
- Molecular weight
- 197.23
Names & synonyms
DTXSID509813352,2-Dimethylpropyl furan-2-ylcarbamateRefChem:1059141DTXCID00140860763956-90-1tert-Amyl 2-furylcarbamate2-FURANCARBAMIC ACID, t-PENTYL ESTERtert-Amyl-2-furylcarbamateN-(2-Furanyl)carbamic acid tert-pentyl esterCarbamic acid, 2-furanyl-, 1,1-dimethylpropyl ester (9CI)
Database identifiers
- CAS
63956-90-1- PubChem CID
- 45693
- DTXSID
DTXSID50981335
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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