[(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol

C7H14FNO — CID 146625134

IUPAC[(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol
SMILESCN1C[C@H](F)CC1(C)CO
InChIInChI=1S/C7H14FNO/c1-7(5-10)3-6(8)4-9(7)2/h6,10H,3-5H2,1-2H3/t6-,7?/m1/s1
InChIKeyGITFXLOGDAALFR-ULUSZKPHSA-N
MW147.19 g/mol
LogP0.41
Rot. Bonds1

About [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol

[(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol (PubChem CID 146625134) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol
PubChem CID146625134
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name[(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol
SMILESCN1C[C@H](F)CC1(C)CO
InChIInChI=1S/C7H14FNO/c1-7(5-10)3-6(8)4-9(7)2/h6,10H,3-5H2,1-2H3/t6-,7?/m1/s1
InChIKeyGITFXLOGDAALFR-ULUSZKPHSA-N
XLogP0.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol?
The IUPAC name of [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol (CID 146625134) is [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol?
The canonical SMILES for [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol is CN1C[C@H](F)CC1(C)CO.
What is the InChIKey of [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol?
The InChIKey is GITFXLOGDAALFR-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H14FNO/c1-7(5-10)3-6(8)4-9(7)2/h6,10H,3-5H2,1-2H3/t6-,7?/m1/s1.
What are the key properties of [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol?
[(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol has a molecular weight of 147.19 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-fluoro-1,2-dimethylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 146625134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).