(2R)-1-(difluoromethylidene)-2-methylcyclopentane

C7H10F2 — CID 130357178

IUPAC(2R)-1-(difluoromethylidene)-2-methylcyclopentane
SMILESC[C@@H]1CCCC1=C(F)F
InChIInChI=1S/C7H10F2/c1-5-3-2-4-6(5)7(8)9/h5H,2-4H2,1H3/t5-/m1/s1
InChIKeyWMYRBOFDBCLKNA-RXMQYKEDSA-N
MW132.15 g/mol
LogP2.96
Rot. Bonds

About (2R)-1-(difluoromethylidene)-2-methylcyclopentane

(2R)-1-(difluoromethylidene)-2-methylcyclopentane (PubChem CID 130357178) has the molecular formula C7H10F2 and a molecular weight of 132.15 g/mol. Its IUPAC name is (2R)-1-(difluoromethylidene)-2-methylcyclopentane.

Molecular Properties

Compound Name(2R)-1-(difluoromethylidene)-2-methylcyclopentane
PubChem CID130357178
Molecular FormulaC7H10F2
Molecular Weight132.15 g/mol
Exact Mass132.08
IUPAC Name(2R)-1-(difluoromethylidene)-2-methylcyclopentane
SMILESC[C@@H]1CCCC1=C(F)F
InChIInChI=1S/C7H10F2/c1-5-3-2-4-6(5)7(8)9/h5H,2-4H2,1H3/t5-/m1/s1
InChIKeyWMYRBOFDBCLKNA-RXMQYKEDSA-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

Analyze (2R)-1-(difluoromethylidene)-2-methylcyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(difluoromethylidene)-2-methylcyclopentane?
The IUPAC name of (2R)-1-(difluoromethylidene)-2-methylcyclopentane (CID 130357178) is (2R)-1-(difluoromethylidene)-2-methylcyclopentane.
What is the SMILES notation for (2R)-1-(difluoromethylidene)-2-methylcyclopentane?
The canonical SMILES for (2R)-1-(difluoromethylidene)-2-methylcyclopentane is C[C@@H]1CCCC1=C(F)F.
What is the InChIKey of (2R)-1-(difluoromethylidene)-2-methylcyclopentane?
The InChIKey is WMYRBOFDBCLKNA-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H10F2/c1-5-3-2-4-6(5)7(8)9/h5H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-1-(difluoromethylidene)-2-methylcyclopentane?
(2R)-1-(difluoromethylidene)-2-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 (2R)-1-(difluoromethylidene)-2-methylcyclopentane is sourced from PubChem (CID 130357178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).