1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane

C8H12F2 — CID 89337191

IUPAC1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane
SMILESC=C1C(C)CC(C)C1(F)F
InChIInChI=1S/C8H12F2/c1-5-4-6(2)8(9,10)7(5)3/h5-6H,3-4H2,1-2H3
InChIKeyQDAQYHHLADFQLY-UHFFFAOYSA-N
MW146.18 g/mol
LogP2.85
Rot. Bonds

About 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane

1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane (PubChem CID 89337191) has the molecular formula C8H12F2 and a molecular weight of 146.18 g/mol. Its IUPAC name is 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane.

Molecular Properties

Compound Name1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane
PubChem CID89337191
Molecular FormulaC8H12F2
Molecular Weight146.18 g/mol
Exact Mass146.09
IUPAC Name1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane
SMILESC=C1C(C)CC(C)C1(F)F
InChIInChI=1S/C8H12F2/c1-5-4-6(2)8(9,10)7(5)3/h5-6H,3-4H2,1-2H3
InChIKeyQDAQYHHLADFQLY-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.18
LogP ≤ 52.85
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 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane?
The IUPAC name of 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane (CID 89337191) is 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane.
What is the SMILES notation for 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane?
The canonical SMILES for 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane is C=C1C(C)CC(C)C1(F)F.
What is the InChIKey of 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane?
The InChIKey is QDAQYHHLADFQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2/c1-5-4-6(2)8(9,10)7(5)3/h5-6H,3-4H2,1-2H3.
What are the key properties of 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane?
1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane has a molecular weight of 146.18 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3,5-dimethyl-2-methylidenecyclopentane is sourced from PubChem (CID 89337191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).