1,1,2,3,3-pentafluoropropan-2-ol

C3H3F5O — CID 101203209

IUPAC1,1,2,3,3-pentafluoropropan-2-ol
SMILESOC(F)(C(F)F)C(F)F
InChIInChI=1S/C3H3F5O/c4-1(5)3(8,9)2(6)7/h1-2,9H
InChIKeyUYGWHUSWOSLLFM-UHFFFAOYSA-N
MW150.05 g/mol
LogP1.17
Rot. Bonds2

About 1,1,2,3,3-pentafluoropropan-2-ol

1,1,2,3,3-pentafluoropropan-2-ol (PubChem CID 101203209) has the molecular formula C3H3F5O and a molecular weight of 150.05 g/mol. Its IUPAC name is 1,1,2,3,3-pentafluoropropan-2-ol.

Molecular Properties

Compound Name1,1,2,3,3-pentafluoropropan-2-ol
PubChem CID101203209
Molecular FormulaC3H3F5O
Molecular Weight150.05 g/mol
Exact Mass150.01
IUPAC Name1,1,2,3,3-pentafluoropropan-2-ol
SMILESOC(F)(C(F)F)C(F)F
InChIInChI=1S/C3H3F5O/c4-1(5)3(8,9)2(6)7/h1-2,9H
InChIKeyUYGWHUSWOSLLFM-UHFFFAOYSA-N
XLogP1.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.05
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1,2,3,3-pentafluoropropan-2-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 1,1,2,3,3-pentafluoropropan-2-ol?
The IUPAC name of 1,1,2,3,3-pentafluoropropan-2-ol (CID 101203209) is 1,1,2,3,3-pentafluoropropan-2-ol.
What is the SMILES notation for 1,1,2,3,3-pentafluoropropan-2-ol?
The canonical SMILES for 1,1,2,3,3-pentafluoropropan-2-ol is OC(F)(C(F)F)C(F)F.
What is the InChIKey of 1,1,2,3,3-pentafluoropropan-2-ol?
The InChIKey is UYGWHUSWOSLLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F5O/c4-1(5)3(8,9)2(6)7/h1-2,9H.
What are the key properties of 1,1,2,3,3-pentafluoropropan-2-ol?
1,1,2,3,3-pentafluoropropan-2-ol has a molecular weight of 150.05 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3-pentafluoropropan-2-ol is sourced from PubChem (CID 101203209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).