3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol

C10H12FNO2 — CID 82008577

IUPAC3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol
SMILESCOc1cccc(C2(O)CNC2)c1F
InChIInChI=1S/C10H12FNO2/c1-14-8-4-2-3-7(9(8)11)10(13)5-12-6-10/h2-4,12-13H,5-6H2,1H3
InChIKeyFVKQJRWEJGSEOI-UHFFFAOYSA-N
MW197.21 g/mol
LogP0.63
Rot. Bonds2

About 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol

3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol (PubChem CID 82008577) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol.

Molecular Properties

Compound Name3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol
PubChem CID82008577
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol
SMILESCOc1cccc(C2(O)CNC2)c1F
InChIInChI=1S/C10H12FNO2/c1-14-8-4-2-3-7(9(8)11)10(13)5-12-6-10/h2-4,12-13H,5-6H2,1H3
InChIKeyFVKQJRWEJGSEOI-UHFFFAOYSA-N
XLogP0.63
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-fluoro-3-methoxyphenyl)cyclopropan-1-ol
CID 83808255
1-(2-fluoro-3-methoxyphenyl)-3,3-dimethylcyclopentan-1-ol
CID 82805652
4-(2-fluoro-3-methoxyphenyl)-2,6-dimethyloxan-4-ol
CID 82808469
1-(2-fluoro-3-methoxyphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 82805715
2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 82806828
3-(3-bromo-2-fluorophenyl)azetidin-3-ol
CID 106644465
1-(2-fluoro-3-methoxyphenyl)-2,2-dimethylcyclohexan-1-ol
CID 82806761
tert-butyl 3-(2-fluoro-3-methoxyphenyl)-3-hydroxyazetidine-1-carboxylate
CID 82791697
3-[4-(2-fluoro-3-methoxyphenyl)phenyl]piperidin-3-ol
CID 138052798
3-(2,6-dimethoxyphenyl)-3-fluoroazetidine
CID 116811435
1-(2-fluoro-3-methoxyphenyl)-2,5-dimethylcyclohexan-1-ol
CID 82805530
4-(2-fluoro-3-methoxyphenyl)-2-propyloxan-4-ol
CID 82806552

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol?
The IUPAC name of 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol (CID 82008577) is 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol.
What is the SMILES notation for 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol?
The canonical SMILES for 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol is COc1cccc(C2(O)CNC2)c1F.
What is the InChIKey of 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol?
The InChIKey is FVKQJRWEJGSEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-14-8-4-2-3-7(9(8)11)10(13)5-12-6-10/h2-4,12-13H,5-6H2,1H3.
What are the key properties of 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol?
3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol has a molecular weight of 197.21 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-3-methoxyphenyl)azetidin-3-ol is sourced from PubChem (CID 82008577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).