(4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol

C8H15F2NO — CID 130716270

IUPAC(4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol
SMILESCC(C)N1CC(F)(F)CC1CO
InChIInChI=1S/C8H15F2NO/c1-6(2)11-5-8(9,10)3-7(11)4-12/h6-7,12H,3-5H2,1-2H3
InChIKeyUZJWBULDSDJOFG-UHFFFAOYSA-N
MW179.21 g/mol
LogP1.10
Rot. Bonds2

About (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol

(4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol (PubChem CID 130716270) has the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol. Its IUPAC name is (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol
PubChem CID130716270
Molecular FormulaC8H15F2NO
Molecular Weight179.21 g/mol
Exact Mass179.11
IUPAC Name(4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol
SMILESCC(C)N1CC(F)(F)CC1CO
InChIInChI=1S/C8H15F2NO/c1-6(2)11-5-8(9,10)3-7(11)4-12/h6-7,12H,3-5H2,1-2H3
InChIKeyUZJWBULDSDJOFG-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.21
LogP ≤ 51.10
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-propan-2-ylpyrrolidin-2-yl)methanol?
The IUPAC name of (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol (CID 130716270) is (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol?
The canonical SMILES for (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol is CC(C)N1CC(F)(F)CC1CO.
What is the InChIKey of (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol?
The InChIKey is UZJWBULDSDJOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO/c1-6(2)11-5-8(9,10)3-7(11)4-12/h6-7,12H,3-5H2,1-2H3.
What are the key properties of (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol?
(4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol has a molecular weight of 179.21 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoro-1-propan-2-ylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 130716270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).