[(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol

C9H17F2NO — CID 154990714

IUPAC[(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol
SMILESCC1CC(C)N(CC(F)F)[C@H]1CO
InChIInChI=1S/C9H17F2NO/c1-6-3-7(2)12(4-9(10)11)8(6)5-13/h6-9,13H,3-5H2,1-2H3/t6?,7?,8-/m0/s1
InChIKeyGMDWZFHBJWRBME-RRQHEKLDSA-N
MW193.24 g/mol
LogP1.34
Rot. Bonds3

About [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol

[(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol (PubChem CID 154990714) has the molecular formula C9H17F2NO and a molecular weight of 193.24 g/mol. Its IUPAC name is [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol
PubChem CID154990714
Molecular FormulaC9H17F2NO
Molecular Weight193.24 g/mol
Exact Mass193.13
IUPAC Name[(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol
SMILESCC1CC(C)N(CC(F)F)[C@H]1CO
InChIInChI=1S/C9H17F2NO/c1-6-3-7(2)12(4-9(10)11)8(6)5-13/h6-9,13H,3-5H2,1-2H3/t6?,7?,8-/m0/s1
InChIKeyGMDWZFHBJWRBME-RRQHEKLDSA-N
XLogP1.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-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 [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol (CID 154990714) is [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol is CC1CC(C)N(CC(F)F)[C@H]1CO.
What is the InChIKey of [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol?
The InChIKey is GMDWZFHBJWRBME-RRQHEKLDSA-N. The full InChI is InChI=1S/C9H17F2NO/c1-6-3-7(2)12(4-9(10)11)8(6)5-13/h6-9,13H,3-5H2,1-2H3/t6?,7?,8-/m0/s1.
What are the key properties of [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol?
[(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol has a molecular weight of 193.24 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(2,2-difluoroethyl)-3,5-dimethylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 154990714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).