Phenetole, alpha-methyl-o-phenoxy-beta-pyrrolidinyl-
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Basic information
- CAS
24588-91-8- Standard SMILES
CC(CN1CCCC1)Oc1ccccc1Oc1ccccc1- InChIKey
GIOWPCPTVQDXGM-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- Phenetole, alpha-methyl-o-phenoxy-beta-pyrrolidinyl-
- IUPAC
- 1-[2-(2-phenoxyphenoxy)propyl]pyrrolidine
- English name
- 1-[2-(o-Phenoxyphenoxy)propyl]pyrrolidine
- Molecular formula
- C19H23NO2
- Molecular weight
- 297.39
Names & synonyms
24588-91-82-Pyrrolidinyl-1-methylethoxydiphenyl etheralpha-Methyl-o-phenoxy-beta-pyrrolidinylphenetolePhenetole, alpha-methyl-o-phenoxy-beta-pyrrolidinyl-RefChem:3688361-[2-(2-phenoxyphenoxy)propyl]pyrrolidineDTXSID809474641-[2-(o-Phenoxyphenoxy)propyl]pyrrolidinePyrrolidine, 1-[2-(2-phenoxyphenoxy)propyl]-
Database identifiers
- CAS
24588-91-8- PubChem CID
- 212580
- DTXSID
DTXSID80947464- Nikkaji
- J50.078J
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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