rutherfordium;2,2,3-trifluorocyclopropan-1-ol

C3H3F3ORf — CID 59685229

IUPACrutherfordium;2,2,3-trifluorocyclopropan-1-ol
SMILESOC1C(F)C1(F)F.[Rf]
InChIInChI=1S/C3H3F3O.Rf/c4-1-2(7)3(1,5)6;/h1-2,7H;
InChIKeyURPHRSXBXSXJSY-UHFFFAOYSA-N
MW379.05 g/mol
LogP0.33
Rot. Bonds

About rutherfordium;2,2,3-trifluorocyclopropan-1-ol

rutherfordium;2,2,3-trifluorocyclopropan-1-ol (PubChem CID 59685229) has the molecular formula C3H3F3ORf and a molecular weight of 379.05 g/mol. Its IUPAC name is rutherfordium;2,2,3-trifluorocyclopropan-1-ol.

Molecular Properties

Compound Namerutherfordium;2,2,3-trifluorocyclopropan-1-ol
PubChem CID59685229
Molecular FormulaC3H3F3ORf
Molecular Weight379.05 g/mol
Exact Mass379.14
IUPAC Namerutherfordium;2,2,3-trifluorocyclopropan-1-ol
SMILESOC1C(F)C1(F)F.[Rf]
InChIInChI=1S/C3H3F3O.Rf/c4-1-2(7)3(1,5)6;/h1-2,7H;
InChIKeyURPHRSXBXSXJSY-UHFFFAOYSA-N
XLogP0.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.05
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze rutherfordium;2,2,3-trifluorocyclopropan-1-ol 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 rutherfordium;2,2,3-trifluorocyclopropan-1-ol?
The IUPAC name of rutherfordium;2,2,3-trifluorocyclopropan-1-ol (CID 59685229) is rutherfordium;2,2,3-trifluorocyclopropan-1-ol.
What is the SMILES notation for rutherfordium;2,2,3-trifluorocyclopropan-1-ol?
The canonical SMILES for rutherfordium;2,2,3-trifluorocyclopropan-1-ol is OC1C(F)C1(F)F.[Rf].
What is the InChIKey of rutherfordium;2,2,3-trifluorocyclopropan-1-ol?
The InChIKey is URPHRSXBXSXJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F3O.Rf/c4-1-2(7)3(1,5)6;/h1-2,7H;.
What are the key properties of rutherfordium;2,2,3-trifluorocyclopropan-1-ol?
rutherfordium;2,2,3-trifluorocyclopropan-1-ol has a molecular weight of 379.05 g/mol, XLogP of 0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for rutherfordium;2,2,3-trifluorocyclopropan-1-ol is sourced from PubChem (CID 59685229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).