1-(difluoromethylidene)-3-methylcyclopentane

C7H10F2 — CID 69421282

IUPAC1-(difluoromethylidene)-3-methylcyclopentane
SMILESCC1CCC(=C(F)F)C1
InChIInChI=1S/C7H10F2/c1-5-2-3-6(4-5)7(8)9/h5H,2-4H2,1H3
InChIKeyUXOBTTXMEFFJAE-UHFFFAOYSA-N
MW132.15 g/mol
LogP2.96
Rot. Bonds

About 1-(difluoromethylidene)-3-methylcyclopentane

1-(difluoromethylidene)-3-methylcyclopentane (PubChem CID 69421282) has the molecular formula C7H10F2 and a molecular weight of 132.15 g/mol. Its IUPAC name is 1-(difluoromethylidene)-3-methylcyclopentane.

Molecular Properties

Compound Name1-(difluoromethylidene)-3-methylcyclopentane
PubChem CID69421282
Molecular FormulaC7H10F2
Molecular Weight132.15 g/mol
Exact Mass132.08
IUPAC Name1-(difluoromethylidene)-3-methylcyclopentane
SMILESCC1CCC(=C(F)F)C1
InChIInChI=1S/C7H10F2/c1-5-2-3-6(4-5)7(8)9/h5H,2-4H2,1H3
InChIKeyUXOBTTXMEFFJAE-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethylidene)-3-methylcyclopentane?
The IUPAC name of 1-(difluoromethylidene)-3-methylcyclopentane (CID 69421282) is 1-(difluoromethylidene)-3-methylcyclopentane.
What is the SMILES notation for 1-(difluoromethylidene)-3-methylcyclopentane?
The canonical SMILES for 1-(difluoromethylidene)-3-methylcyclopentane is CC1CCC(=C(F)F)C1.
What is the InChIKey of 1-(difluoromethylidene)-3-methylcyclopentane?
The InChIKey is UXOBTTXMEFFJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2/c1-5-2-3-6(4-5)7(8)9/h5H,2-4H2,1H3.
What are the key properties of 1-(difluoromethylidene)-3-methylcyclopentane?
1-(difluoromethylidene)-3-methylcyclopentane has a molecular weight of 132.15 g/mol, XLogP of 2.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethylidene)-3-methylcyclopentane is sourced from PubChem (CID 69421282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).