Basic information
- CAS
1092301-64-8- Standard SMILES
Cc1[nH]c2ccc(OC(C)C)cc2c1CCN- InChIKey
CHXOSCREQDBPEE-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- 2-(5-Isopropoxy-2-methyl-1H-indol-3-yl)-1-ethanamine
- IUPAC
- 2-(2-methyl-5-propan-2-yloxy-1H-indol-3-yl)ethanamine
Names & synonyms
1092301-64-82-(5-Isopropoxy-2-methyl-1H-indol-3-yl)-1-ethanamine2-(2-methyl-5-propan-2-yloxy-1H-indol-3-yl)ethanamineDTXSID7012269872-Methyl-5-(1-methylethoxy)-1H-indole-3-ethanamine2-{2-Methyl-5-[(propan-2-yl)oxy]-1H-indol-3-yl}ethan-1-amine
Database identifiers
- CAS
1092301-64-8- PubChem CID
- 33782002
- DTXSID
DTXSID701226987
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…