5-fluoro-2-azatricyclo[3.3.1.13,7]decane

C9H14FN — CID 57485120

IUPAC5-fluoro-2-azatricyclo[3.3.1.13,7]decane
SMILESFC12CC3CC(C1)NC(C3)C2
InChIInChI=1S/C9H14FN/c10-9-3-6-1-7(4-9)11-8(2-6)5-9/h6-8,11H,1-5H2
InChIKeyHDOIDFKIYCVSCJ-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.63
Rot. Bonds

About 5-fluoro-2-azatricyclo[3.3.1.13,7]decane

5-fluoro-2-azatricyclo[3.3.1.13,7]decane (PubChem CID 57485120) has the molecular formula C9H14FN and a molecular weight of 155.22 g/mol. Its IUPAC name is 5-fluoro-2-azatricyclo[3.3.1.13,7]decane.

Molecular Properties

Compound Name5-fluoro-2-azatricyclo[3.3.1.13,7]decane
PubChem CID57485120
Molecular FormulaC9H14FN
Molecular Weight155.22 g/mol
Exact Mass155.11
IUPAC Name5-fluoro-2-azatricyclo[3.3.1.13,7]decane
SMILESFC12CC3CC(C1)NC(C3)C2
InChIInChI=1S/C9H14FN/c10-9-3-6-1-7(4-9)11-8(2-6)5-9/h6-8,11H,1-5H2
InChIKeyHDOIDFKIYCVSCJ-UHFFFAOYSA-N
XLogP1.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-azatricyclo[3.3.1.13,7]decane?
The IUPAC name of 5-fluoro-2-azatricyclo[3.3.1.13,7]decane (CID 57485120) is 5-fluoro-2-azatricyclo[3.3.1.13,7]decane.
What is the SMILES notation for 5-fluoro-2-azatricyclo[3.3.1.13,7]decane?
The canonical SMILES for 5-fluoro-2-azatricyclo[3.3.1.13,7]decane is FC12CC3CC(C1)NC(C3)C2.
What is the InChIKey of 5-fluoro-2-azatricyclo[3.3.1.13,7]decane?
The InChIKey is HDOIDFKIYCVSCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN/c10-9-3-6-1-7(4-9)11-8(2-6)5-9/h6-8,11H,1-5H2.
What are the key properties of 5-fluoro-2-azatricyclo[3.3.1.13,7]decane?
5-fluoro-2-azatricyclo[3.3.1.13,7]decane has a molecular weight of 155.22 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-azatricyclo[3.3.1.13,7]decane is sourced from PubChem (CID 57485120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).