1,1-difluoro-2-(2-methylpropyl)cyclopropane

C7H12F2 — CID 20782617

IUPAC1,1-difluoro-2-(2-methylpropyl)cyclopropane
SMILESCC(C)CC1CC1(F)F
InChIInChI=1S/C7H12F2/c1-5(2)3-6-4-7(6,8)9/h5-6H,3-4H2,1-2H3
InChIKeyDMWDZKMQGXHKAB-UHFFFAOYSA-N
MW134.17 g/mol
LogP2.69
Rot. Bonds2

About 1,1-difluoro-2-(2-methylpropyl)cyclopropane

1,1-difluoro-2-(2-methylpropyl)cyclopropane (PubChem CID 20782617) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 1,1-difluoro-2-(2-methylpropyl)cyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-(2-methylpropyl)cyclopropane
PubChem CID20782617
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name1,1-difluoro-2-(2-methylpropyl)cyclopropane
SMILESCC(C)CC1CC1(F)F
InChIInChI=1S/C7H12F2/c1-5(2)3-6-4-7(6,8)9/h5-6H,3-4H2,1-2H3
InChIKeyDMWDZKMQGXHKAB-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-(2-methylpropyl)cyclopropane?
The IUPAC name of 1,1-difluoro-2-(2-methylpropyl)cyclopropane (CID 20782617) is 1,1-difluoro-2-(2-methylpropyl)cyclopropane.
What is the SMILES notation for 1,1-difluoro-2-(2-methylpropyl)cyclopropane?
The canonical SMILES for 1,1-difluoro-2-(2-methylpropyl)cyclopropane is CC(C)CC1CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-(2-methylpropyl)cyclopropane?
The InChIKey is DMWDZKMQGXHKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-5(2)3-6-4-7(6,8)9/h5-6H,3-4H2,1-2H3.
What are the key properties of 1,1-difluoro-2-(2-methylpropyl)cyclopropane?
1,1-difluoro-2-(2-methylpropyl)cyclopropane has a molecular weight of 134.17 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-(2-methylpropyl)cyclopropane is sourced from PubChem (CID 20782617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).