1-[(4-fluorophenyl)methyl]azetidin-2-one

C10H10FNO — CID 175277158

IUPAC1-[(4-fluorophenyl)methyl]azetidin-2-one
SMILESO=C1CCN1Cc1ccc(F)cc1
InChIInChI=1S/C10H10FNO/c11-9-3-1-8(2-4-9)7-12-6-5-10(12)13/h1-4H,5-7H2
InChIKeyJJHZITIBCLJROD-UHFFFAOYSA-N
MW179.19 g/mol
LogP1.56
Rot. Bonds2

About 1-[(4-fluorophenyl)methyl]azetidin-2-one

1-[(4-fluorophenyl)methyl]azetidin-2-one (PubChem CID 175277158) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methyl]azetidin-2-one.

Molecular Properties

Compound Name1-[(4-fluorophenyl)methyl]azetidin-2-one
PubChem CID175277158
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name1-[(4-fluorophenyl)methyl]azetidin-2-one
SMILESO=C1CCN1Cc1ccc(F)cc1
InChIInChI=1S/C10H10FNO/c11-9-3-1-8(2-4-9)7-12-6-5-10(12)13/h1-4H,5-7H2
InChIKeyJJHZITIBCLJROD-UHFFFAOYSA-N
XLogP1.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(4-fluorophenyl)methyl]azetidin-2-one 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 1-[(4-fluorophenyl)methyl]azetidin-2-one?
The IUPAC name of 1-[(4-fluorophenyl)methyl]azetidin-2-one (CID 175277158) is 1-[(4-fluorophenyl)methyl]azetidin-2-one.
What is the SMILES notation for 1-[(4-fluorophenyl)methyl]azetidin-2-one?
The canonical SMILES for 1-[(4-fluorophenyl)methyl]azetidin-2-one is O=C1CCN1Cc1ccc(F)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)methyl]azetidin-2-one?
The InChIKey is JJHZITIBCLJROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c11-9-3-1-8(2-4-9)7-12-6-5-10(12)13/h1-4H,5-7H2.
What are the key properties of 1-[(4-fluorophenyl)methyl]azetidin-2-one?
1-[(4-fluorophenyl)methyl]azetidin-2-one has a molecular weight of 179.19 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methyl]azetidin-2-one is sourced from PubChem (CID 175277158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).