1-methyl-1-(trifluoromethyl)cyclopropane

C5H7F3 — CID 18520896

IUPAC1-methyl-1-(trifluoromethyl)cyclopropane
SMILESCC1(C(F)(F)F)CC1
InChIInChI=1S/C5H7F3/c1-4(2-3-4)5(6,7)8/h2-3H2,1H3
InChIKeyHUKCWCNQJHRMBR-UHFFFAOYSA-N
MW124.10 g/mol
LogP2.35
Rot. Bonds

About 1-methyl-1-(trifluoromethyl)cyclopropane

1-methyl-1-(trifluoromethyl)cyclopropane (PubChem CID 18520896) has the molecular formula C5H7F3 and a molecular weight of 124.10 g/mol. Its IUPAC name is 1-methyl-1-(trifluoromethyl)cyclopropane.

Molecular Properties

Compound Name1-methyl-1-(trifluoromethyl)cyclopropane
PubChem CID18520896
Molecular FormulaC5H7F3
Molecular Weight124.10 g/mol
Exact Mass124.05
IUPAC Name1-methyl-1-(trifluoromethyl)cyclopropane
SMILESCC1(C(F)(F)F)CC1
InChIInChI=1S/C5H7F3/c1-4(2-3-4)5(6,7)8/h2-3H2,1H3
InChIKeyHUKCWCNQJHRMBR-UHFFFAOYSA-N
XLogP2.35
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 ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-methyl-1-(trifluoromethyl)cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(trifluoromethyl)cyclopropane?
The IUPAC name of 1-methyl-1-(trifluoromethyl)cyclopropane (CID 18520896) is 1-methyl-1-(trifluoromethyl)cyclopropane.
What is the SMILES notation for 1-methyl-1-(trifluoromethyl)cyclopropane?
The canonical SMILES for 1-methyl-1-(trifluoromethyl)cyclopropane is CC1(C(F)(F)F)CC1.
What is the InChIKey of 1-methyl-1-(trifluoromethyl)cyclopropane?
The InChIKey is HUKCWCNQJHRMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3/c1-4(2-3-4)5(6,7)8/h2-3H2,1H3.
What are the key properties of 1-methyl-1-(trifluoromethyl)cyclopropane?
1-methyl-1-(trifluoromethyl)cyclopropane has a molecular weight of 124.10 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(trifluoromethyl)cyclopropane is sourced from PubChem (CID 18520896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).