fluorocyclopentane;hydron

C5H10F+ — CID 175538452

IUPACfluorocyclopentane;hydron
SMILESFC1CCCC1.[H+]
InChIInChI=1S/C5H9F/c6-5-3-1-2-4-5/h5H,1-4H2/p+1
InChIKeyYHYNFMGKZFOMAG-UHFFFAOYSA-O
MW89.13 g/mol
LogP2.01
Rot. Bonds

About fluorocyclopentane;hydron

fluorocyclopentane;hydron (PubChem CID 175538452) has the molecular formula C5H10F+ and a molecular weight of 89.13 g/mol. Its IUPAC name is fluorocyclopentane;hydron.

Molecular Properties

Compound Namefluorocyclopentane;hydron
PubChem CID175538452
Molecular FormulaC5H10F+
Molecular Weight89.13 g/mol
Exact Mass89.08
IUPAC Namefluorocyclopentane;hydron
SMILESFC1CCCC1.[H+]
InChIInChI=1S/C5H9F/c6-5-3-1-2-4-5/h5H,1-4H2/p+1
InChIKeyYHYNFMGKZFOMAG-UHFFFAOYSA-O
XLogP2.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.13
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluorocyclopentane;hydron?
The IUPAC name of fluorocyclopentane;hydron (CID 175538452) is fluorocyclopentane;hydron.
What is the SMILES notation for fluorocyclopentane;hydron?
The canonical SMILES for fluorocyclopentane;hydron is FC1CCCC1.[H+].
What is the InChIKey of fluorocyclopentane;hydron?
The InChIKey is YHYNFMGKZFOMAG-UHFFFAOYSA-O. The full InChI is InChI=1S/C5H9F/c6-5-3-1-2-4-5/h5H,1-4H2/p+1.
What are the key properties of fluorocyclopentane;hydron?
fluorocyclopentane;hydron has a molecular weight of 89.13 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluorocyclopentane;hydron is sourced from PubChem (CID 175538452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).