3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol

C7H12FNO — CID 146463269

IUPAC3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol
SMILESOC1CC(N2CC(F)C2)C1
InChIInChI=1S/C7H12FNO/c8-5-3-9(4-5)6-1-7(10)2-6/h5-7,10H,1-4H2
InChIKeyWEQGRMUZCDFVQS-UHFFFAOYSA-N
MW145.18 g/mol
LogP0.16
Rot. Bonds1

About 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol

3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol (PubChem CID 146463269) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol
PubChem CID146463269
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC Name3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol
SMILESOC1CC(N2CC(F)C2)C1
InChIInChI=1S/C7H12FNO/c8-5-3-9(4-5)6-1-7(10)2-6/h5-7,10H,1-4H2
InChIKeyWEQGRMUZCDFVQS-UHFFFAOYSA-N
XLogP0.16
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3,3-Difluoroazetidin-1-yl)cyclobutan-1-ol
CID 146463789
3-[Methyl(2,2,2-trifluoroethyl)amino]cyclobutan-1-ol
CID 130918509
3-[3-Fluoropropyl(methyl)amino]cyclobutan-1-ol
CID 131222656
2-(Azetidin-1-yl)cyclobutan-1-ol
CID 126856725
3-(Azetidin-1-yl)cyclobutan-1-ol
CID 152057319
1-(3-Hydroxycyclobutyl)azetidin-3-ol
CID 169614564
3-(3-Methylazetidin-1-yl)cyclobutan-1-ol
CID 104550228
3-(2-Methylazetidin-1-yl)cyclobutan-1-ol
CID 104550244
3-[Ethyl(methyl)amino]cyclobutan-1-ol
CID 126993966
trans-2-(Azetidin-1-yl)cyclobutan-1-ol
CID 131701483

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol?
The IUPAC name of 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol (CID 146463269) is 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol?
The canonical SMILES for 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol is OC1CC(N2CC(F)C2)C1.
What is the InChIKey of 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol?
The InChIKey is WEQGRMUZCDFVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c8-5-3-9(4-5)6-1-7(10)2-6/h5-7,10H,1-4H2.
What are the key properties of 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol?
3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol has a molecular weight of 145.18 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoroazetidin-1-yl)cyclobutan-1-ol is sourced from PubChem (CID 146463269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).