Basic information
- CAS
47420-35-9- Standard SMILES
CCCCCC1(c2cccc(OC)c2)CN(CCc2ccccc2)C1- InChIKey
MZEXWRRAWYPWJK-UHFFFAOYSA-N- Molecular formula
- C23H31NO
- Average molar mass
- 337.5 g/mol
- Monoisotopic mass
- 337.24056461
Names & identifiers
- Preferred name
- Azetidine, 3-(m-methoxyphenyl)-3-pentyl-1-phenethyl-
- IUPAC
- 3-(3-methoxyphenyl)-3-pentyl-1-(2-phenylethyl)azetidine
- English name
- 3-(m-Methoxyphenyl)-3-pentyl-1-phenethylazetidine
- Molecular weight
- 0
Names & synonyms
47420-35-93-(m-Methoxyphenyl)-3-pentyl-1-phenethylazetidineAZETIDINE, 3-(m-METHOXYPHENYL)-3-PENTYL-1-PHENETHYL-DTXSID90197135RefChem:320356DTXCID001196263-(3-Methoxyphenyl)-3-pentyl-1-(2-phenylethyl)azetidine
Database identifiers
- CAS
47420-35-9- PubChem CID
- 39472
- DTXSID
DTXSID90197135- Nikkaji
- J84.702J
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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