1,2,3-trifluorocyclopropane

C3H3F3 — CID 71344846

IUPAC1,2,3-trifluorocyclopropane
SMILESFC1C(F)C1F
InChIInChI=1S/C3H3F3/c4-1-2(5)3(1)6/h1-3H
InChIKeyCUZPFBIURYEASM-UHFFFAOYSA-N
MW96.05 g/mol
LogP1.01
Rot. Bonds

About 1,2,3-trifluorocyclopropane

1,2,3-trifluorocyclopropane (PubChem CID 71344846) has the molecular formula C3H3F3 and a molecular weight of 96.05 g/mol. Its IUPAC name is 1,2,3-trifluorocyclopropane.

Molecular Properties

Compound Name1,2,3-trifluorocyclopropane
PubChem CID71344846
Molecular FormulaC3H3F3
Molecular Weight96.05 g/mol
Exact Mass96.02
IUPAC Name1,2,3-trifluorocyclopropane
SMILESFC1C(F)C1F
InChIInChI=1S/C3H3F3/c4-1-2(5)3(1)6/h1-3H
InChIKeyCUZPFBIURYEASM-UHFFFAOYSA-N
XLogP1.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.05
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2,3-trifluorocyclopropane 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 1,2,3-trifluorocyclopropane?
The IUPAC name of 1,2,3-trifluorocyclopropane (CID 71344846) is 1,2,3-trifluorocyclopropane.
What is the SMILES notation for 1,2,3-trifluorocyclopropane?
The canonical SMILES for 1,2,3-trifluorocyclopropane is FC1C(F)C1F.
What is the InChIKey of 1,2,3-trifluorocyclopropane?
The InChIKey is CUZPFBIURYEASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F3/c4-1-2(5)3(1)6/h1-3H.
What are the key properties of 1,2,3-trifluorocyclopropane?
1,2,3-trifluorocyclopropane has a molecular weight of 96.05 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trifluorocyclopropane is sourced from PubChem (CID 71344846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).