3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride

C10H14ClNO2 — CID 22061421

IUPAC3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride
SMILESCOc1ccccc1C1(O)CNC1.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-9-5-3-2-4-8(9)10(12)6-11-7-10;/h2-5,11-12H,6-7H2,1H3;1H
InChIKeyGVSLZMZLHHVIGY-UHFFFAOYSA-N
MW215.68 g/mol
LogP0.91
Rot. Bonds2

About 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride

3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride (PubChem CID 22061421) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride.

Molecular Properties

Compound Name3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride
PubChem CID22061421
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride
SMILESCOc1ccccc1C1(O)CNC1.Cl
InChIInChI=1S/C10H13NO2.ClH/c1-13-9-5-3-2-4-8(9)10(12)6-11-7-10;/h2-5,11-12H,6-7H2,1H3;1H
InChIKeyGVSLZMZLHHVIGY-UHFFFAOYSA-N
XLogP0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride?
The IUPAC name of 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride (CID 22061421) is 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride.
What is the SMILES notation for 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride?
The canonical SMILES for 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride is COc1ccccc1C1(O)CNC1.Cl.
What is the InChIKey of 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride?
The InChIKey is GVSLZMZLHHVIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2.ClH/c1-13-9-5-3-2-4-8(9)10(12)6-11-7-10;/h2-5,11-12H,6-7H2,1H3;1H.
What are the key properties of 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride?
3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride has a molecular weight of 215.68 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)azetidin-3-ol;hydrochloride is sourced from PubChem (CID 22061421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).