Basic information
- CAS
52019-02-0- Standard SMILES
COc1ccc(-c2[nH]c3ccccc3c2CC(C)N)cc1- InChIKey
XCAPBSMLGZLHKE-UHFFFAOYSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.15756327
Names & identifiers
- Preferred name
- Indole, 3-(2-aminopropyl)-2-(p-methoxyphenyl)-
- IUPAC
- 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine
- English name
- 2-(p-Methoxyphenyl)-α-methyl-1H-indole-3-ethanamine
- Molecular formula
- C18H20N2O
- Molecular weight
- 280.36
Names & synonyms
3-(2-Aminopropyl)-2-(p-methoxyphenyl)indole52019-02-0INDOLE, 3-(2-AMINOPROPYL)-2-(p-METHOXYPHENYL)-1H-Indole-3-ethanamine, 2-(4-methoxyphenyl)-alpha-methyl-RefChem:3492361H-Indole-3-ethanamine, 2-(4-methoxyphenyl)-alpha-methyl-(9CI)1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amineDTXSID609663552-(p-Methoxyphenyl)-α-methyl-1H-indole-3-ethanamine1H-Indole-3-ethanamine, 2-(4-methoxyphenyl)-α-methyl-
Database identifiers
- CAS
52019-02-0- PubChem CID
- 40198
- DTXSID
DTXSID60966355- Nikkaji
- J62.650C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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