1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane

C8H11F3 — CID 91392984

IUPAC1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane
SMILESCC1(C2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C8H11F3/c1-6(2-3-6)7(4-5-7)8(9,10)11/h2-5H2,1H3
InChIKeyBSYCLLOHEAPTSY-UHFFFAOYSA-N
MW164.17 g/mol
LogP3.13
Rot. Bonds1

About 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane

1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane (PubChem CID 91392984) has the molecular formula C8H11F3 and a molecular weight of 164.17 g/mol. Its IUPAC name is 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane.

Molecular Properties

Compound Name1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane
PubChem CID91392984
Molecular FormulaC8H11F3
Molecular Weight164.17 g/mol
Exact Mass164.08
IUPAC Name1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane
SMILESCC1(C2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C8H11F3/c1-6(2-3-6)7(4-5-7)8(9,10)11/h2-5H2,1H3
InChIKeyBSYCLLOHEAPTSY-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane?
The IUPAC name of 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane (CID 91392984) is 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane.
What is the SMILES notation for 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane?
The canonical SMILES for 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane is CC1(C2(C(F)(F)F)CC2)CC1.
What is the InChIKey of 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane?
The InChIKey is BSYCLLOHEAPTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3/c1-6(2-3-6)7(4-5-7)8(9,10)11/h2-5H2,1H3.
What are the key properties of 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane?
1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane has a molecular weight of 164.17 g/mol, XLogP of 3.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[1-(trifluoromethyl)cyclopropyl]cyclopropane is sourced from PubChem (CID 91392984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).