Azetidine, 3-(m-methoxyphenyl)-3-methyl-

HCID 48719

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Basic information

CAS: 66968-19-2
Standard SMILES: COc1cccc(C2(C)CNC2)c1
InChIKey: KATCZHLLWHRLRC-UHFFFAOYSA-N
Molecular formula: C11H15NO
Average molar mass: 177.24 g/mol
Monoisotopic mass: 177.1153641

Names & identifiers

Preferred name: Azetidine, 3-(m-methoxyphenyl)-3-methyl-
IUPAC: 3-(3-methoxyphenyl)-3-methylazetidine
English name: 3-(m-Methoxyphenyl)-3-methylazetidine
Molecular formula: C11H15NO
Molecular weight: 177.24

Names & synonyms

3-(m-Methoxyphenyl)-3-methylazetidine66968-19-2AZETIDINE, 3-(m-METHOXYPHENYL)-3-METHYL-DTXSID40217170RefChem:320353DTXCID401396613-(3-methoxyphenyl)-3-methylazetidineAT20004Azetidine, 3-(3-methoxyphenyl)-3-methyl-

Database identifiers

CAS: 66968-19-2
PubChem CID: 48719
DTXSID: DTXSID40217170
Nikkaji: J84.699F

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 21.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 13
Formal charge: 0
Complexity: 177

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