1-methyl-2-(trifluoromethyl)cyclopropane

C5H7F3 — CID 19768867

IUPAC1-methyl-2-(trifluoromethyl)cyclopropane
SMILESCC1CC1C(F)(F)F
InChIInChI=1S/C5H7F3/c1-3-2-4(3)5(6,7)8/h3-4H,2H2,1H3
InChIKeyVWLXFCDOMNKRTN-UHFFFAOYSA-N
MW124.10 g/mol
LogP2.20
Rot. Bonds

About 1-methyl-2-(trifluoromethyl)cyclopropane

1-methyl-2-(trifluoromethyl)cyclopropane (PubChem CID 19768867) has the molecular formula C5H7F3 and a molecular weight of 124.10 g/mol. Its IUPAC name is 1-methyl-2-(trifluoromethyl)cyclopropane.

Molecular Properties

Compound Name1-methyl-2-(trifluoromethyl)cyclopropane
PubChem CID19768867
Molecular FormulaC5H7F3
Molecular Weight124.10 g/mol
Exact Mass124.05
IUPAC Name1-methyl-2-(trifluoromethyl)cyclopropane
SMILESCC1CC1C(F)(F)F
InChIInChI=1S/C5H7F3/c1-3-2-4(3)5(6,7)8/h3-4H,2H2,1H3
InChIKeyVWLXFCDOMNKRTN-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.10
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-Difluoro-2,3-dimethyl-cyclopropane
CID 561609
1,1-Difluoro-2-methylcyclo-propane
CID 12637086
1,1-Difluoro-2-methylcyclopropane
CID 23236096
(2R,3S)-1,1-Difluoro-2,3-dimethylcyclopropane
CID 12673208
2,2-Difluoroethylcyclopropane
CID 18520892
1,1-Difluoroethylcyclopropane
CID 18520897
1,1,2-Trifluoroethylcyclopropane
CID 18520917
1,1-Difluoro-trans-2,3-dimethyl-cyclopropane
CID 12673209
1-(Difluoromethyl)-1-fluoro-2-methylcyclopropane
CID 12584496
1,2,2-Trifluoroethylcyclopropane
CID 18520930
1,1-Difluoro-2-(2-methylpropyl)cyclopropane
CID 20782617
1,1-Difluoropropylcyclopropane
CID 20979544

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(trifluoromethyl)cyclopropane?
The IUPAC name of 1-methyl-2-(trifluoromethyl)cyclopropane (CID 19768867) is 1-methyl-2-(trifluoromethyl)cyclopropane.
What is the SMILES notation for 1-methyl-2-(trifluoromethyl)cyclopropane?
The canonical SMILES for 1-methyl-2-(trifluoromethyl)cyclopropane is CC1CC1C(F)(F)F.
What is the InChIKey of 1-methyl-2-(trifluoromethyl)cyclopropane?
The InChIKey is VWLXFCDOMNKRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3/c1-3-2-4(3)5(6,7)8/h3-4H,2H2,1H3.
What are the key properties of 1-methyl-2-(trifluoromethyl)cyclopropane?
1-methyl-2-(trifluoromethyl)cyclopropane has a molecular weight of 124.10 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(trifluoromethyl)cyclopropane is sourced from PubChem (CID 19768867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).