1,1-difluoro-3-methylidenecyclopentane;uranium

C6H8F2U — CID 142596182

IUPAC1,1-difluoro-3-methylidenecyclopentane;uranium
SMILESC=C1CCC(F)(F)C1.[U]
InChIInChI=1S/C6H8F2.U/c1-5-2-3-6(7,8)4-5;/h1-4H2;
InChIKeyAMEVIRUIVVATEA-UHFFFAOYSA-N
MW356.16 g/mol
LogP2.36
Rot. Bonds

About 1,1-difluoro-3-methylidenecyclopentane;uranium

1,1-difluoro-3-methylidenecyclopentane;uranium (PubChem CID 142596182) has the molecular formula C6H8F2U and a molecular weight of 356.16 g/mol. Its IUPAC name is 1,1-difluoro-3-methylidenecyclopentane;uranium.

Molecular Properties

Compound Name1,1-difluoro-3-methylidenecyclopentane;uranium
PubChem CID142596182
Molecular FormulaC6H8F2U
Molecular Weight356.16 g/mol
Exact Mass356.11
IUPAC Name1,1-difluoro-3-methylidenecyclopentane;uranium
SMILESC=C1CCC(F)(F)C1.[U]
InChIInChI=1S/C6H8F2.U/c1-5-2-3-6(7,8)4-5;/h1-4H2;
InChIKeyAMEVIRUIVVATEA-UHFFFAOYSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.16
LogP ≤ 52.36
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-methylidenecyclopentane;uranium?
The IUPAC name of 1,1-difluoro-3-methylidenecyclopentane;uranium (CID 142596182) is 1,1-difluoro-3-methylidenecyclopentane;uranium.
What is the SMILES notation for 1,1-difluoro-3-methylidenecyclopentane;uranium?
The canonical SMILES for 1,1-difluoro-3-methylidenecyclopentane;uranium is C=C1CCC(F)(F)C1.[U].
What is the InChIKey of 1,1-difluoro-3-methylidenecyclopentane;uranium?
The InChIKey is AMEVIRUIVVATEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2.U/c1-5-2-3-6(7,8)4-5;/h1-4H2;.
What are the key properties of 1,1-difluoro-3-methylidenecyclopentane;uranium?
1,1-difluoro-3-methylidenecyclopentane;uranium has a molecular weight of 356.16 g/mol, XLogP of 2.36, 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-methylidenecyclopentane;uranium is sourced from PubChem (CID 142596182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).