2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane

C8H14FN — CID 118234098

IUPAC2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2CCC(N2)C1F
InChIInChI=1S/C8H14FN/c1-5-4-6-2-3-7(10-6)8(5)9/h5-8,10H,2-4H2,1H3
InChIKeyJXKWZXVYMPZATI-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.48
Rot. Bonds

About 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane

2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane (PubChem CID 118234098) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane
PubChem CID118234098
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2CCC(N2)C1F
InChIInChI=1S/C8H14FN/c1-5-4-6-2-3-7(10-6)8(5)9/h5-8,10H,2-4H2,1H3
InChIKeyJXKWZXVYMPZATI-UHFFFAOYSA-N
XLogP1.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane?
The IUPAC name of 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane (CID 118234098) is 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane is CC1CC2CCC(N2)C1F.
What is the InChIKey of 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane?
The InChIKey is JXKWZXVYMPZATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-5-4-6-2-3-7(10-6)8(5)9/h5-8,10H,2-4H2,1H3.
What are the key properties of 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane?
2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane has a molecular weight of 143.20 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methyl-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 118234098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).