Basic information
- CAS
41055-69-0- Standard SMILES
COc1ccc2[nH]c(CCN(C)C)c(C)c2c1- InChIKey
MOPJNTWIGWMXNZ-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- Indole, 2-(2-dimethylaminoethyl)-5-methoxy-3-methyl-
- IUPAC
- 2-(5-methoxy-3-methyl-1H-indol-2-yl)-N,N-dimethylethanamine
- English name
- 5-Methoxy-N,N,3-trimethyl-1H-indole-2-ethanamine
- Molecular weight
- 0
Names & synonyms
41055-69-0INDOLE, 2-(2-DIMETHYLAMINOETHYL)-5-METHOXY-3-METHYL-2-(2-Dimethylaminoethyl)-5-methoxy-3-methylindoleDTXSID30194027RefChem:349174DTXCID401165182-(5-Methoxy-3-methyl-1H-indol-2-yl)-N,N-dimethylethan-1-amine5-Methoxy-N,N,3-trimethyl-1H-indole-2-ethanamine
Database identifiers
- CAS
41055-69-0- PubChem CID
- 38752
- DTXSID
DTXSID30194027- Nikkaji
- J41.045D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- 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
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