cyclopentene;hydron;fluoride

C5H9F — CID 70153641

IUPACcyclopentene;hydron;fluoride
SMILESC1=CCCC1.[F-].[H+]
InChIInChI=1S/C5H8.FH/c1-2-4-5-3-1;/h1-2H,3-5H2;1H
InChIKeySQXUGBGRZIWFLK-UHFFFAOYSA-N
MW88.12 g/mol
LogP-1.16
Rot. Bonds

About cyclopentene;hydron;fluoride

cyclopentene;hydron;fluoride (PubChem CID 70153641) has the molecular formula C5H9F and a molecular weight of 88.12 g/mol. Its IUPAC name is cyclopentene;hydron;fluoride.

Molecular Properties

Compound Namecyclopentene;hydron;fluoride
PubChem CID70153641
Molecular FormulaC5H9F
Molecular Weight88.12 g/mol
Exact Mass88.07
IUPAC Namecyclopentene;hydron;fluoride
SMILESC1=CCCC1.[F-].[H+]
InChIInChI=1S/C5H8.FH/c1-2-4-5-3-1;/h1-2H,3-5H2;1H
InChIKeySQXUGBGRZIWFLK-UHFFFAOYSA-N
XLogP-1.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.12
LogP ≤ 5-1.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclopentene;hydron;fluoride?
The IUPAC name of cyclopentene;hydron;fluoride (CID 70153641) is cyclopentene;hydron;fluoride.
What is the SMILES notation for cyclopentene;hydron;fluoride?
The canonical SMILES for cyclopentene;hydron;fluoride is C1=CCCC1.[F-].[H+].
What is the InChIKey of cyclopentene;hydron;fluoride?
The InChIKey is SQXUGBGRZIWFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8.FH/c1-2-4-5-3-1;/h1-2H,3-5H2;1H.
What are the key properties of cyclopentene;hydron;fluoride?
cyclopentene;hydron;fluoride has a molecular weight of 88.12 g/mol, XLogP of -1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentene;hydron;fluoride is sourced from PubChem (CID 70153641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).