1,1-difluoro-2,5-dimethylidenecyclopentane;ethane

C9H14F2 — CID 158402378

IUPAC1,1-difluoro-2,5-dimethylidenecyclopentane;ethane
SMILESC=C1CCC(=C)C1(F)F.CC
InChIInChI=1S/C7H8F2.C2H6/c1-5-3-4-6(2)7(5,8)9;1-2/h1-4H2;1-2H3
InChIKeyGYGLXVWIOGWQAM-UHFFFAOYSA-N
MW160.21 g/mol
LogP3.55
Rot. Bonds

About 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane

1,1-difluoro-2,5-dimethylidenecyclopentane;ethane (PubChem CID 158402378) has the molecular formula C9H14F2 and a molecular weight of 160.21 g/mol. Its IUPAC name is 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane.

Molecular Properties

Compound Name1,1-difluoro-2,5-dimethylidenecyclopentane;ethane
PubChem CID158402378
Molecular FormulaC9H14F2
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name1,1-difluoro-2,5-dimethylidenecyclopentane;ethane
SMILESC=C1CCC(=C)C1(F)F.CC
InChIInChI=1S/C7H8F2.C2H6/c1-5-3-4-6(2)7(5,8)9;1-2/h1-4H2;1-2H3
InChIKeyGYGLXVWIOGWQAM-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 53.55
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-2,5-dimethylidenecyclopentane;ethane?
The IUPAC name of 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane (CID 158402378) is 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane.
What is the SMILES notation for 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane?
The canonical SMILES for 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane is C=C1CCC(=C)C1(F)F.CC.
What is the InChIKey of 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane?
The InChIKey is GYGLXVWIOGWQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2.C2H6/c1-5-3-4-6(2)7(5,8)9;1-2/h1-4H2;1-2H3.
What are the key properties of 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane?
1,1-difluoro-2,5-dimethylidenecyclopentane;ethane has a molecular weight of 160.21 g/mol, XLogP of 3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,5-dimethylidenecyclopentane;ethane is sourced from PubChem (CID 158402378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).