Ethanamine, 2-(2-(2-(4-methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethyl-
Basic information
- CAS
40603-40-5- Standard SMILES
COc1ccc(C2CC2c2ccccc2OCCN(C)C)cc1- InChIKey
VQHQAHNSRLWOKX-UHFFFAOYSA-N- Molecular formula
- C20H25NO2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.18852904
Names & identifiers
- Preferred name
- Ethanamine, 2-(2-(2-(4-methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethyl-
- IUPAC
- 2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-N,N-dimethylethanamine
Names & synonyms
2-(2-(2-(4-Methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethylethanamine40603-40-5(o-beta Dimethylaminoethoxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropane [French]Ethanamine, 2-(2-(2-(4-methoxyphenyl)cyclopropyl)phenoxy)-N,N-dimethyl-(o-beta Dimethylaminoethoxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropaneRefChem:339824DTXSID909610152-{2-[2-(4-Methoxyphenyl)cyclopropyl]phenoxy}-N,N-dimethylethan-1-amine
Database identifiers
- CAS
40603-40-5- PubChem CID
- 218447
- DTXSID
DTXSID90961015
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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