1,1-bis(fluoromethyl)cyclopropane

C5H8F2 — CID 90891760

IUPAC1,1-bis(fluoromethyl)cyclopropane
SMILESFCC1(CF)CC1
InChIInChI=1S/C5H8F2/c6-3-5(4-7)1-2-5/h1-4H2
InChIKeyMHAFGLWKJGTEGY-UHFFFAOYSA-N
MW106.12 g/mol
LogP1.71
Rot. Bonds2

About 1,1-bis(fluoromethyl)cyclopropane

1,1-bis(fluoromethyl)cyclopropane (PubChem CID 90891760) has the molecular formula C5H8F2 and a molecular weight of 106.12 g/mol. Its IUPAC name is 1,1-bis(fluoromethyl)cyclopropane.

Molecular Properties

Compound Name1,1-bis(fluoromethyl)cyclopropane
PubChem CID90891760
Molecular FormulaC5H8F2
Molecular Weight106.12 g/mol
Exact Mass106.06
IUPAC Name1,1-bis(fluoromethyl)cyclopropane
SMILESFCC1(CF)CC1
InChIInChI=1S/C5H8F2/c6-3-5(4-7)1-2-5/h1-4H2
InChIKeyMHAFGLWKJGTEGY-UHFFFAOYSA-N
XLogP1.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-bis(fluoromethyl)cyclopropane?
The IUPAC name of 1,1-bis(fluoromethyl)cyclopropane (CID 90891760) is 1,1-bis(fluoromethyl)cyclopropane.
What is the SMILES notation for 1,1-bis(fluoromethyl)cyclopropane?
The canonical SMILES for 1,1-bis(fluoromethyl)cyclopropane is FCC1(CF)CC1.
What is the InChIKey of 1,1-bis(fluoromethyl)cyclopropane?
The InChIKey is MHAFGLWKJGTEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2/c6-3-5(4-7)1-2-5/h1-4H2.
What are the key properties of 1,1-bis(fluoromethyl)cyclopropane?
1,1-bis(fluoromethyl)cyclopropane has a molecular weight of 106.12 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(fluoromethyl)cyclopropane is sourced from PubChem (CID 90891760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).