3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol

C7H11F2NO — CID 146463789

IUPAC3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol
SMILESOC1CC(N2CC(F)(F)C2)C1
InChIInChI=1S/C7H11F2NO/c8-7(9)3-10(4-7)5-1-6(11)2-5/h5-6,11H,1-4H2
InChIKeyUVVZYRLFWMZFEN-UHFFFAOYSA-N
MW163.17 g/mol
LogP0.46
Rot. Bonds1

About 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol

3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol (PubChem CID 146463789) has the molecular formula C7H11F2NO and a molecular weight of 163.17 g/mol. Its IUPAC name is 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol
PubChem CID146463789
Molecular FormulaC7H11F2NO
Molecular Weight163.17 g/mol
Exact Mass163.08
IUPAC Name3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol
SMILESOC1CC(N2CC(F)(F)C2)C1
InChIInChI=1S/C7H11F2NO/c8-7(9)3-10(4-7)5-1-6(11)2-5/h5-6,11H,1-4H2
InChIKeyUVVZYRLFWMZFEN-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.17
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-Fluoroazetidin-1-yl)cyclobutan-1-ol
CID 146463269
3-(3,3-Difluoropyrrolidin-1-yl)cyclobutan-1-ol
CID 176218212
2,2-Difluoro-3-(2-methylazetidin-1-yl)propan-1-ol
CID 106172552
3-[Methyl(2,2,2-trifluoroethyl)amino]cyclobutan-1-ol
CID 130918509
3-(Azetidin-1-yl)cyclobutan-1-ol
CID 152057319
3-(2-Methylazetidin-1-yl)cyclobutan-1-ol
CID 104550244

Frequently Asked Questions

What is the IUPAC name of 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol?
The IUPAC name of 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol (CID 146463789) is 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol?
The canonical SMILES for 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol is OC1CC(N2CC(F)(F)C2)C1.
What is the InChIKey of 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol?
The InChIKey is UVVZYRLFWMZFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2NO/c8-7(9)3-10(4-7)5-1-6(11)2-5/h5-6,11H,1-4H2.
What are the key properties of 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol?
3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol has a molecular weight of 163.17 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3-difluoroazetidin-1-yl)cyclobutan-1-ol is sourced from PubChem (CID 146463789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).