Basic information
- Standard SMILES
COc1ccc2[nH]c(C)c(CCCN)c2c1- InChIKey
XBGHNWZQUGBIMR-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- 2-Methyl-5-methoxyhomotryptamine
- IUPAC
- 3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-amine
Names & synonyms
2-Methyl-5-methoxyhomotryptamineOprea1_491070Oprea1_550153XBGHNWZQUGBIMR-UHFFFAOYSA-NDTXSID101363440AKOS0005463083-(3-AMINOPROPYL)-5-METHOXY-2-METHYLINDOLEQ633957673-(5-Methoxy-2-methyl-1H-indol-3-yl)-1-propanamine #
Database identifiers
- PubChem CID
- 600085
- DTXSID
DTXSID101363440- Nikkaji
- J45.392G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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