2-fluoro-5-azaspiro[3.4]octan-7-one

C7H10FNO — CID 171575152

IUPAC2-fluoro-5-azaspiro[3.4]octan-7-one
SMILESO=C1CNC2(C1)CC(F)C2
InChIInChI=1S/C7H10FNO/c8-5-1-7(2-5)3-6(10)4-9-7/h5,9H,1-4H2
InChIKeyBIEITDZJTJSPMU-UHFFFAOYSA-N
MW143.16 g/mol
LogP0.42
Rot. Bonds

About 2-fluoro-5-azaspiro[3.4]octan-7-one

2-fluoro-5-azaspiro[3.4]octan-7-one (PubChem CID 171575152) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is 2-fluoro-5-azaspiro[3.4]octan-7-one.

Molecular Properties

Compound Name2-fluoro-5-azaspiro[3.4]octan-7-one
PubChem CID171575152
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC Name2-fluoro-5-azaspiro[3.4]octan-7-one
SMILESO=C1CNC2(C1)CC(F)C2
InChIInChI=1S/C7H10FNO/c8-5-1-7(2-5)3-6(10)4-9-7/h5,9H,1-4H2
InChIKeyBIEITDZJTJSPMU-UHFFFAOYSA-N
XLogP0.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-5-azaspiro[3.4]octan-7-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 2-fluoro-5-azaspiro[3.4]octan-7-one?
The IUPAC name of 2-fluoro-5-azaspiro[3.4]octan-7-one (CID 171575152) is 2-fluoro-5-azaspiro[3.4]octan-7-one.
What is the SMILES notation for 2-fluoro-5-azaspiro[3.4]octan-7-one?
The canonical SMILES for 2-fluoro-5-azaspiro[3.4]octan-7-one is O=C1CNC2(C1)CC(F)C2.
What is the InChIKey of 2-fluoro-5-azaspiro[3.4]octan-7-one?
The InChIKey is BIEITDZJTJSPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO/c8-5-1-7(2-5)3-6(10)4-9-7/h5,9H,1-4H2.
What are the key properties of 2-fluoro-5-azaspiro[3.4]octan-7-one?
2-fluoro-5-azaspiro[3.4]octan-7-one has a molecular weight of 143.16 g/mol, XLogP of 0.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-azaspiro[3.4]octan-7-one is sourced from PubChem (CID 171575152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).