Azetidine, 3-(m-methoxyphenyl)-1-propionyl-3-propyl-
Basic information
- CAS
19832-48-5- Standard SMILES
CCCC1(c2cccc(OC)c2)CN(C(=O)CC)C1- InChIKey
ZDVKSHKJWZEZDJ-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.17287898
Names & identifiers
- Preferred name
- Azetidine, 3-(m-methoxyphenyl)-1-propionyl-3-propyl-
- IUPAC
- 1-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]propan-1-one
- English name
- 3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine
- Molecular formula
- C16H23NO2
- Molecular weight
- 261.36
Names & synonyms
3-(m-Methoxyphenyl)-1-propionyl-3-propylazetidine19832-48-5AZETIDINE, 3-(m-METHOXYPHENYL)-1-PROPIONYL-3-PROPYL-DTXSID20173568RefChem:320352DTXCID60960591-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]propan-1-one1-Propanone, 1-[3-(3-methoxyphenyl)-3-propyl-1-azetidinyl]-
Database identifiers
- CAS
19832-48-5- PubChem CID
- 29822
- DTXSID
DTXSID20173568- Nikkaji
- J54.680A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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