2-(2,5-dimethoxyphenyl)azetidine

C11H15NO2 — CID 55295985

IUPAC2-(2,5-dimethoxyphenyl)azetidine
SMILESCOc1ccc(OC)c(C2CCN2)c1
InChIInChI=1S/C11H15NO2/c1-13-8-3-4-11(14-2)9(7-8)10-5-6-12-10/h3-4,7,10,12H,5-6H2,1-2H3
InChIKeyPSDOXJIXNJNWOP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.74
Rot. Bonds3

About 2-(2,5-dimethoxyphenyl)azetidine

2-(2,5-dimethoxyphenyl)azetidine (PubChem CID 55295985) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)azetidine.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)azetidine
PubChem CID55295985
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(2,5-dimethoxyphenyl)azetidine
SMILESCOc1ccc(OC)c(C2CCN2)c1
InChIInChI=1S/C11H15NO2/c1-13-8-3-4-11(14-2)9(7-8)10-5-6-12-10/h3-4,7,10,12H,5-6H2,1-2H3
InChIKeyPSDOXJIXNJNWOP-UHFFFAOYSA-N
XLogP1.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-fluoro-5-methoxyphenyl)azetidine;hydrochloride
CID 171197365
(2R)-2-(5-chloro-2-methoxyphenyl)azetidine
CID 130700995
(2R)-2-(2-iodo-5-methoxyphenyl)azetidine
CID 130626622
(2S)-2-(5-bromo-2-methoxyphenyl)azetidine;hydrochloride
CID 171196708
2-[(2S)-azetidin-2-yl]-4-methoxyphenol;hydrochloride
CID 171196735
(2R)-2-(4-methoxy-2-methylphenyl)azetidine
CID 130623728
2-(2-bromo-4-methoxyphenyl)azetidine
CID 130534303
3-(2,5-dimethoxyphenyl)-7-methyl-1,4-thiazepane 1-oxide
CID 66224688
(2R)-2-(2-fluoro-4-methoxyphenyl)azetidine;hydrochloride
CID 171197142
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
(2S)-2-(2,4-dimethoxyphenyl)piperidine
CID 7022848
(2R)-2-[2-methoxy-5-(trifluoromethoxy)phenyl]pyrrolidine;hydrochloride
CID 171196000

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)azetidine?
The IUPAC name of 2-(2,5-dimethoxyphenyl)azetidine (CID 55295985) is 2-(2,5-dimethoxyphenyl)azetidine.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)azetidine?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)azetidine is COc1ccc(OC)c(C2CCN2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)azetidine?
The InChIKey is PSDOXJIXNJNWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-13-8-3-4-11(14-2)9(7-8)10-5-6-12-10/h3-4,7,10,12H,5-6H2,1-2H3.
What are the key properties of 2-(2,5-dimethoxyphenyl)azetidine?
2-(2,5-dimethoxyphenyl)azetidine has a molecular weight of 193.25 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)azetidine is sourced from PubChem (CID 55295985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).