methyl 2-(3-fluorophenyl)azetidine-3-carboxylate

C11H12FNO2 — CID 105462663

IUPACmethyl 2-(3-fluorophenyl)azetidine-3-carboxylate
SMILESCOC(=O)C1CNC1c1cccc(F)c1
InChIInChI=1S/C11H12FNO2/c1-15-11(14)9-6-13-10(9)7-3-2-4-8(12)5-7/h2-5,9-10,13H,6H2,1H3
InChIKeyQYLZUSWMNOZDSC-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.26
Rot. Bonds2

About methyl 2-(3-fluorophenyl)azetidine-3-carboxylate

methyl 2-(3-fluorophenyl)azetidine-3-carboxylate (PubChem CID 105462663) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is methyl 2-(3-fluorophenyl)azetidine-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-(3-fluorophenyl)azetidine-3-carboxylate
PubChem CID105462663
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Namemethyl 2-(3-fluorophenyl)azetidine-3-carboxylate
SMILESCOC(=O)C1CNC1c1cccc(F)c1
InChIInChI=1S/C11H12FNO2/c1-15-11(14)9-6-13-10(9)7-3-2-4-8(12)5-7/h2-5,9-10,13H,6H2,1H3
InChIKeyQYLZUSWMNOZDSC-UHFFFAOYSA-N
XLogP1.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(3-fluorophenyl)azetidine-3-carboxylate?
The IUPAC name of methyl 2-(3-fluorophenyl)azetidine-3-carboxylate (CID 105462663) is methyl 2-(3-fluorophenyl)azetidine-3-carboxylate.
What is the SMILES notation for methyl 2-(3-fluorophenyl)azetidine-3-carboxylate?
The canonical SMILES for methyl 2-(3-fluorophenyl)azetidine-3-carboxylate is COC(=O)C1CNC1c1cccc(F)c1.
What is the InChIKey of methyl 2-(3-fluorophenyl)azetidine-3-carboxylate?
The InChIKey is QYLZUSWMNOZDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-15-11(14)9-6-13-10(9)7-3-2-4-8(12)5-7/h2-5,9-10,13H,6H2,1H3.
What are the key properties of methyl 2-(3-fluorophenyl)azetidine-3-carboxylate?
methyl 2-(3-fluorophenyl)azetidine-3-carboxylate has a molecular weight of 209.22 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(3-fluorophenyl)azetidine-3-carboxylate is sourced from PubChem (CID 105462663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).