Azetidine, 1-methyl-3-(m-(phenethyloxy)phenyl)-3-propyl-

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Basic information

CAS: 66941-46-6
Standard SMILES: CCCC1(c2cccc(OCCc3ccccc3)c2)CN(C)C1
InChIKey: WDWLUDANOWGWFP-UHFFFAOYSA-N
Molecular formula: C21H27NO
Average molar mass: 309.4 g/mol
Monoisotopic mass: 309.20926449

Names & identifiers

Preferred name: Azetidine, 1-methyl-3-(m-(phenethyloxy)phenyl)-3-propyl-
IUPAC: 1-methyl-3-[3-(2-phenylethoxy)phenyl]-3-propylazetidine
English name: 1-Methyl-3-[m-(phenethyloxy)phenyl]-3-propylazetidine
Molecular formula: C21H27NO
Molecular weight: 309.45

Names & synonyms

1-Methyl-3-(m-(phenethyloxy)phenyl)-3-propylazetidineAZETIDINE, 1-METHYL-3-(m-(PHENETHYLOXY)PHENYL)-3-PROPYL-66941-46-6DTXSID80217119RefChem:320343DTXCID301396101-methyl-3-[3-(2-phenylethoxy)phenyl]-3-propylazetidine1-Methyl-3-[m-(phenethyloxy)phenyl]-3-propylazetidineAzetidine, 1-methyl-3-[3-(2-phenylethoxy)phenyl]-3-propyl-

Database identifiers

CAS: 66941-46-6
PubChem CID: 3033352
DTXSID: DTXSID80217119
Nikkaji: J84.703H

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 12.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 23
Formal charge: 0
Complexity: 344

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Compound notes

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