2-fluoro-5-azaspiro[2.4]heptane

C6H10FN — CID 147971529

IUPAC2-fluoro-5-azaspiro[2.4]heptane
SMILESFC1CC12CCNC2
InChIInChI=1S/C6H10FN/c7-5-3-6(5)1-2-8-4-6/h5,8H,1-4H2
InChIKeyIRKZLMBHGRGLEO-UHFFFAOYSA-N
MW115.15 g/mol
LogP0.71
Rot. Bonds

About 2-fluoro-5-azaspiro[2.4]heptane

2-fluoro-5-azaspiro[2.4]heptane (PubChem CID 147971529) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is 2-fluoro-5-azaspiro[2.4]heptane.

Molecular Properties

Compound Name2-fluoro-5-azaspiro[2.4]heptane
PubChem CID147971529
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name2-fluoro-5-azaspiro[2.4]heptane
SMILESFC1CC12CCNC2
InChIInChI=1S/C6H10FN/c7-5-3-6(5)1-2-8-4-6/h5,8H,1-4H2
InChIKeyIRKZLMBHGRGLEO-UHFFFAOYSA-N
XLogP0.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-fluoro-5-azaspiro[2.4]heptane 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[2.4]heptane?
The IUPAC name of 2-fluoro-5-azaspiro[2.4]heptane (CID 147971529) is 2-fluoro-5-azaspiro[2.4]heptane.
What is the SMILES notation for 2-fluoro-5-azaspiro[2.4]heptane?
The canonical SMILES for 2-fluoro-5-azaspiro[2.4]heptane is FC1CC12CCNC2.
What is the InChIKey of 2-fluoro-5-azaspiro[2.4]heptane?
The InChIKey is IRKZLMBHGRGLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN/c7-5-3-6(5)1-2-8-4-6/h5,8H,1-4H2.
What are the key properties of 2-fluoro-5-azaspiro[2.4]heptane?
2-fluoro-5-azaspiro[2.4]heptane has a molecular weight of 115.15 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-azaspiro[2.4]heptane is sourced from PubChem (CID 147971529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).