Basic information
- Standard SMILES
CCc1oc2c(N)cccc2c1C- InChIKey
JVMACQRLSVISKI-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
Names & identifiers
- Preferred name
- (2-Ethyl-3-methyl-1-benzofuran-7-yl)amine
- IUPAC
- 2-ethyl-3-methyl-1-benzofuran-7-amine
Names & synonyms
(2-ethyl-3-methyl-1-benzofuran-7-yl)amine2-ethyl-3-methyl-1-benzofuran-7-amineSCHEMBL7815658JVMACQRLSVISKI-UHFFFAOYSA-NALBB-005567MFCD110540132-ethyl-3-methyl-benzofuran-7-amineAKOS0003217057-amino-2-ethyl-3-methylbenzo[b]furan
Database identifiers
- PubChem CID
- 25219482
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
4 records
Compound notes
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