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

HCID 48720

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 66968-20-5
Standard SMILES: CCCCCC1(c2cccc(OC)c2)CNC1
InChIKey: FDRFARPHJQRSBB-UHFFFAOYSA-N
Molecular formula: C15H23NO
Average molar mass: 233.35 g/mol
Monoisotopic mass: 233.17796436

Names & identifiers

Preferred name: Azetidine, 3-(m-methoxyphenyl)-3-pentyl-
IUPAC: 3-(3-methoxyphenyl)-3-pentylazetidine
English name: 3-(m-Methoxyphenyl)-3-pentylazetidine
Molecular formula: C15H23NO
Molecular weight: 233.35

Names & synonyms

3-(m-Methoxyphenyl)-3-pentylazetidineAZETIDINE, 3-(m-METHOXYPHENYL)-3-PENTYL-66968-20-5DTXSID00217171RefChem:320355DTXCID001396623-(3-methoxyphenyl)-3-pentylazetidineAzetidine, 3-(3-methoxyphenyl)-3-pentyl-

Database identifiers

CAS: 66968-20-5
PubChem CID: 48720
DTXSID: DTXSID00217171
Nikkaji: J84.701A

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 21.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 17
Formal charge: 0
Complexity: 225

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…