3,3-difluoro-1,2-dimethylcyclopentene

C7H10F2 — CID 134254541

IUPAC3,3-difluoro-1,2-dimethylcyclopentene
SMILESCC1=C(C)C(F)(F)CC1
InChIInChI=1S/C7H10F2/c1-5-3-4-7(8,9)6(5)2/h3-4H2,1-2H3
InChIKeyIQKMLYFVPYWVNS-UHFFFAOYSA-N
MW132.15 g/mol
LogP2.75
Rot. Bonds

About 3,3-difluoro-1,2-dimethylcyclopentene

3,3-difluoro-1,2-dimethylcyclopentene (PubChem CID 134254541) has the molecular formula C7H10F2 and a molecular weight of 132.15 g/mol. Its IUPAC name is 3,3-difluoro-1,2-dimethylcyclopentene.

Molecular Properties

Compound Name3,3-difluoro-1,2-dimethylcyclopentene
PubChem CID134254541
Molecular FormulaC7H10F2
Molecular Weight132.15 g/mol
Exact Mass132.08
IUPAC Name3,3-difluoro-1,2-dimethylcyclopentene
SMILESCC1=C(C)C(F)(F)CC1
InChIInChI=1S/C7H10F2/c1-5-3-4-7(8,9)6(5)2/h3-4H2,1-2H3
InChIKeyIQKMLYFVPYWVNS-UHFFFAOYSA-N
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.15
LogP ≤ 52.75
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 3,3-difluoro-1,2-dimethylcyclopentene?
The IUPAC name of 3,3-difluoro-1,2-dimethylcyclopentene (CID 134254541) is 3,3-difluoro-1,2-dimethylcyclopentene.
What is the SMILES notation for 3,3-difluoro-1,2-dimethylcyclopentene?
The canonical SMILES for 3,3-difluoro-1,2-dimethylcyclopentene is CC1=C(C)C(F)(F)CC1.
What is the InChIKey of 3,3-difluoro-1,2-dimethylcyclopentene?
The InChIKey is IQKMLYFVPYWVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2/c1-5-3-4-7(8,9)6(5)2/h3-4H2,1-2H3.
What are the key properties of 3,3-difluoro-1,2-dimethylcyclopentene?
3,3-difluoro-1,2-dimethylcyclopentene has a molecular weight of 132.15 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1,2-dimethylcyclopentene is sourced from PubChem (CID 134254541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).