3-fluoro-1-azabicyclo[3.2.0]heptane

C6H10FN — CID 168880868

IUPAC3-fluoro-1-azabicyclo[3.2.0]heptane
SMILESFC1CC2CCN2C1
InChIInChI=1S/C6H10FN/c7-5-3-6-1-2-8(6)4-5/h5-6H,1-4H2
InChIKeyPOZSSQQMOSZNLP-UHFFFAOYSA-N
MW115.15 g/mol
LogP0.80
Rot. Bonds

About 3-fluoro-1-azabicyclo[3.2.0]heptane

3-fluoro-1-azabicyclo[3.2.0]heptane (PubChem CID 168880868) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is 3-fluoro-1-azabicyclo[3.2.0]heptane.

Molecular Properties

Compound Name3-fluoro-1-azabicyclo[3.2.0]heptane
PubChem CID168880868
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name3-fluoro-1-azabicyclo[3.2.0]heptane
SMILESFC1CC2CCN2C1
InChIInChI=1S/C6H10FN/c7-5-3-6-1-2-8(6)4-5/h5-6H,1-4H2
InChIKeyPOZSSQQMOSZNLP-UHFFFAOYSA-N
XLogP0.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-azabicyclo[3.2.0]heptane?
The IUPAC name of 3-fluoro-1-azabicyclo[3.2.0]heptane (CID 168880868) is 3-fluoro-1-azabicyclo[3.2.0]heptane.
What is the SMILES notation for 3-fluoro-1-azabicyclo[3.2.0]heptane?
The canonical SMILES for 3-fluoro-1-azabicyclo[3.2.0]heptane is FC1CC2CCN2C1.
What is the InChIKey of 3-fluoro-1-azabicyclo[3.2.0]heptane?
The InChIKey is POZSSQQMOSZNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN/c7-5-3-6-1-2-8(6)4-5/h5-6H,1-4H2.
What are the key properties of 3-fluoro-1-azabicyclo[3.2.0]heptane?
3-fluoro-1-azabicyclo[3.2.0]heptane has a molecular weight of 115.15 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-azabicyclo[3.2.0]heptane is sourced from PubChem (CID 168880868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).