[4-(trifluoromethyl)pyrrolidin-3-yl]methanol

C6H10F3NO — CID 22911441

IUPAC[4-(trifluoromethyl)pyrrolidin-3-yl]methanol
SMILESOCC1CNCC1C(F)(F)F
InChIInChI=1S/C6H10F3NO/c7-6(8,9)5-2-10-1-4(5)3-11/h4-5,10-11H,1-3H2
InChIKeyFTCZDLFPXLYLEE-UHFFFAOYSA-N
MW169.15 g/mol
LogP0.38
Rot. Bonds1

About [4-(trifluoromethyl)pyrrolidin-3-yl]methanol

[4-(trifluoromethyl)pyrrolidin-3-yl]methanol (PubChem CID 22911441) has the molecular formula C6H10F3NO and a molecular weight of 169.15 g/mol. Its IUPAC name is [4-(trifluoromethyl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[4-(trifluoromethyl)pyrrolidin-3-yl]methanol
PubChem CID22911441
Molecular FormulaC6H10F3NO
Molecular Weight169.15 g/mol
Exact Mass169.07
IUPAC Name[4-(trifluoromethyl)pyrrolidin-3-yl]methanol
SMILESOCC1CNCC1C(F)(F)F
InChIInChI=1S/C6H10F3NO/c7-6(8,9)5-2-10-1-4(5)3-11/h4-5,10-11H,1-3H2
InChIKeyFTCZDLFPXLYLEE-UHFFFAOYSA-N
XLogP0.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [4-(trifluoromethyl)pyrrolidin-3-yl]methanol 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 [4-(trifluoromethyl)pyrrolidin-3-yl]methanol?
The IUPAC name of [4-(trifluoromethyl)pyrrolidin-3-yl]methanol (CID 22911441) is [4-(trifluoromethyl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [4-(trifluoromethyl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [4-(trifluoromethyl)pyrrolidin-3-yl]methanol is OCC1CNCC1C(F)(F)F.
What is the InChIKey of [4-(trifluoromethyl)pyrrolidin-3-yl]methanol?
The InChIKey is FTCZDLFPXLYLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO/c7-6(8,9)5-2-10-1-4(5)3-11/h4-5,10-11H,1-3H2.
What are the key properties of [4-(trifluoromethyl)pyrrolidin-3-yl]methanol?
[4-(trifluoromethyl)pyrrolidin-3-yl]methanol has a molecular weight of 169.15 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(trifluoromethyl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 22911441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).