Basic information
- CAS
20062-01-5- Standard SMILES
CCCCC1(c2cccc(OC)c2)CN(C)C1- InChIKey
CPEOTVWFSNUGSR-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- Azetidine, 3-butyl-3-(m-methoxyphenyl)-1-methyl-
- IUPAC
- 3-butyl-3-(3-methoxyphenyl)-1-methylazetidine
Names & synonyms
BRN 1533351AZETIDINE, 3-BUTYL-3-(m-METHOXYPHENYL)-1-METHYL-3-Butyl-3-(m-methoxyphenyl)-1-methylazetidine20062-01-5DTXSID301738775-21-02-00459 (Beilstein Handbook Reference)RefChem:320366DTXCID40963683-butyl-3-(3-methoxyphenyl)-1-methylazetidine
Database identifiers
- CAS
20062-01-5- PubChem CID
- 29926
- DTXSID
DTXSID30173877- Nikkaji
- J54.672K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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