Basic information
- CAS
101832-83-1- Standard SMILES
CCOc1ccc2[nH]cc(CC(C)N)c2c1- InChIKey
RITFDCUITFOSHK-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine
- IUPAC
- 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine
Names & synonyms
101832-83-11-(5-ethoxy-1H-indol-3-yl)propan-2-amineDTXSID50906720RefChem:1054506DTXCID4013358165-Ethoxy-alpha-methyltryptamineINDOLE, 3-(2-AMINOPROPYL)-5-ETHOXY-SCHEMBL29827214SCHEMBL30916155
Database identifiers
- CAS
101832-83-1- PubChem CID
- 59015
- DTXSID
DTXSID50906720
Properties
Computed structural properties
- XLogP
- 1.3
- 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
Loading…