2-(3,4-Dimethoxyphenyl)-N-((1-ethyl-1H-pyrazol-5-yl)methyl)ethanamine
Basic information
- CAS
1004194-32-4- Standard SMILES
CCn1nccc1CNCCc1ccc(OC)c(OC)c1- InChIKey
YABWFSQNHJXNGP-UHFFFAOYSA-N- Molecular formula
- C16H23N3O2
- Average molar mass
- 289.37 g/mol
- Monoisotopic mass
- 289.17902698
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxyphenyl)-N-((1-ethyl-1H-pyrazol-5-yl)methyl)ethanamine
- IUPAC
- 2-(3,4-dimethoxyphenyl)-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
Names & synonyms
1004194-32-42-(3,4-Dimethoxyphenyl)-N-((1-ethyl-1H-pyrazol-5-yl)methyl)ethanamine2-(3,4-dimethoxyphenyl)-N-[(2-ethylpyrazol-3-yl)methyl]ethanamineN-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]AMINE[2-(3,4-dimethoxyphenyl)ethyl][(1-ethylpyrazol-5-yl)methyl]amine[2-(3,4-dimethoxyphenyl)ethyl][(1-ethyl-1H-pyrazol-5-yl)methyl]amineDTXSID001164823EQB19432MFCD04968622SBB021591AKOS000307100ST065596
Show more names
EN300-229203[2-(3,4-dimethoxy-phenyl)-ethyl]-(2-ethyl-2 h-pyrazol-3-ylmethyl)-amine[2-(3,4-Dimethoxy-phenyl)-ethyl]-(2-ethyl-2H-pyrazol-3-ylmethyl)-amine2-(3,4-Dimethoxyphenyl)-N-[(1-ethyl-1H-pyrazol-5-yl)methyl]ethan-1-amineN-[2-(3,4-Dimethoxyphenyl)ethyl]-1-ethyl-1H-pyrazole-5-methanamine
Database identifiers
- CAS
1004194-32-4- PubChem CID
- 7017355
- DTXSID
DTXSID001164823
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 291
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Compound notes
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