(4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten

C6H11F2NOW — CID 170766869

IUPAC(4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten
SMILESCN1CC(F)(F)CC1CO.[W]
InChIInChI=1S/C6H11F2NO.W/c1-9-4-6(7,8)2-5(9)3-10;/h5,10H,2-4H2,1H3;
InChIKeyAFLVVVODSZIILQ-UHFFFAOYSA-N
MW335.00 g/mol
LogP0.32
Rot. Bonds1

About (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten

(4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten (PubChem CID 170766869) has the molecular formula C6H11F2NOW and a molecular weight of 335.00 g/mol. Its IUPAC name is (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten.

Molecular Properties

Compound Name(4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten
PubChem CID170766869
Molecular FormulaC6H11F2NOW
Molecular Weight335.00 g/mol
Exact Mass335.03
IUPAC Name(4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten
SMILESCN1CC(F)(F)CC1CO.[W]
InChIInChI=1S/C6H11F2NO.W/c1-9-4-6(7,8)2-5(9)3-10;/h5,10H,2-4H2,1H3;
InChIKeyAFLVVVODSZIILQ-UHFFFAOYSA-N
XLogP0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.00
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten?
The IUPAC name of (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten (CID 170766869) is (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten.
What is the SMILES notation for (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten?
The canonical SMILES for (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten is CN1CC(F)(F)CC1CO.[W].
What is the InChIKey of (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten?
The InChIKey is AFLVVVODSZIILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO.W/c1-9-4-6(7,8)2-5(9)3-10;/h5,10H,2-4H2,1H3;.
What are the key properties of (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten?
(4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten has a molecular weight of 335.00 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoro-1-methylpyrrolidin-2-yl)methanol;tungsten is sourced from PubChem (CID 170766869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).