N-(2-Methylprop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-amine
Basic information
- CAS
61070-35-7- Standard SMILES
C=C(C)CNc1ccc2c(c1)OCC2- InChIKey
IDQQSHJODMSUEM-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- N-(2-Methylprop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-amine
- IUPAC
- N-(2-methylprop-2-enyl)-2,3-dihydro-1-benzofuran-6-amine
Names & synonyms
61070-35-7N-(2-Methylallyl)-2,3-dihydrobenzofuran-6-amineSCHEMBL11819615DTXSID40615617N-(2-Methylprop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-amine
Database identifiers
- CAS
61070-35-7- PubChem CID
- 21528958
- DTXSID
DTXSID40615617
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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