Basic information
- Standard SMILES
COc1cccc2[nH]cc(CCN(C(C)C)C(C)C)c12- InChIKey
WIVWUNUDMXNQJD-UHFFFAOYSA-N- Molecular formula
- C17H26N2O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.20451346
Names & identifiers
- Preferred name
- 4-Methoxy-N,N-Diisopropyl Tryptamine
- IUPAC
- N-[2-(4-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
Names & synonyms
4-Methoxy-N,N-Diisopropyl TryptamineSCHEMBL4216556SCHEMBL29511845DTXSID4013425701135694-32-4PD044786NS00018409N-Isopropyl-N-(2-(4-methoxy-1H-indol-3-yl)ethyl)propan-2-amine
Database identifiers
- PubChem CID
- 24802108
- DTXSID
DTXSID401342570
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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