1-(18F)fluoropropane

C3H7F — CID 59847724

IUPAC1-(18F)fluoropropane
SMILESCCC[18F]
InChIInChI=1S/C3H7F/c1-2-3-4/h2-3H2,1H3/i4-1
InChIKeyJRHNUZCXXOTJCA-NUTRPMROSA-N
MW61.09 g/mol
LogP1.37
Rot. Bonds1

About 1-(18F)fluoropropane

1-(18F)fluoropropane (PubChem CID 59847724) has the molecular formula C3H7F and a molecular weight of 61.09 g/mol. Its IUPAC name is 1-(18F)fluoropropane.

Molecular Properties

Compound Name1-(18F)fluoropropane
PubChem CID59847724
Molecular FormulaC3H7F
Molecular Weight61.09 g/mol
Exact Mass61.06
IUPAC Name1-(18F)fluoropropane
SMILESCCC[18F]
InChIInChI=1S/C3H7F/c1-2-3-4/h2-3H2,1H3/i4-1
InChIKeyJRHNUZCXXOTJCA-NUTRPMROSA-N
XLogP1.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.09
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(18F)fluoropropane?
The IUPAC name of 1-(18F)fluoropropane (CID 59847724) is 1-(18F)fluoropropane.
What is the SMILES notation for 1-(18F)fluoropropane?
The canonical SMILES for 1-(18F)fluoropropane is CCC[18F].
What is the InChIKey of 1-(18F)fluoropropane?
The InChIKey is JRHNUZCXXOTJCA-NUTRPMROSA-N. The full InChI is InChI=1S/C3H7F/c1-2-3-4/h2-3H2,1H3/i4-1.
What are the key properties of 1-(18F)fluoropropane?
1-(18F)fluoropropane has a molecular weight of 61.09 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(18F)fluoropropane is sourced from PubChem (CID 59847724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).