1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane

C7H10F2 — CID 11105399

IUPAC1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane
SMILESC=C(C)C1(C)CC1(F)F
InChIInChI=1S/C7H10F2/c1-5(2)6(3)4-7(6,8)9/h1,4H2,2-3H3
InChIKeySZLJGFYBSJPVOJ-UHFFFAOYSA-N
MW132.15 g/mol
LogP2.61
Rot. Bonds1

About 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane

1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane (PubChem CID 11105399) has the molecular formula C7H10F2 and a molecular weight of 132.15 g/mol. Its IUPAC name is 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane
PubChem CID11105399
Molecular FormulaC7H10F2
Molecular Weight132.15 g/mol
Exact Mass132.08
IUPAC Name1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane
SMILESC=C(C)C1(C)CC1(F)F
InChIInChI=1S/C7H10F2/c1-5(2)6(3)4-7(6,8)9/h1,4H2,2-3H3
InChIKeySZLJGFYBSJPVOJ-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.15
LogP ≤ 52.61
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-methyl-2-prop-1-en-2-ylcyclopropane?
The IUPAC name of 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane (CID 11105399) is 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane.
What is the SMILES notation for 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane?
The canonical SMILES for 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane is C=C(C)C1(C)CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane?
The InChIKey is SZLJGFYBSJPVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2/c1-5(2)6(3)4-7(6,8)9/h1,4H2,2-3H3.
What are the key properties of 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane?
1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane has a molecular weight of 132.15 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methyl-2-prop-1-en-2-ylcyclopropane is sourced from PubChem (CID 11105399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).