1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane

C8H10F4O — CID 175592025

IUPAC1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane
SMILESFC1CC(OC2CC(F)C2F)C1F
InChIInChI=1S/C8H10F4O/c9-3-1-5(7(3)11)13-6-2-4(10)8(6)12/h3-8H,1-2H2
InChIKeySIBDSHZOCZTSBD-UHFFFAOYSA-N
MW198.16 g/mol
LogP1.90
Rot. Bonds2

About 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane

1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane (PubChem CID 175592025) has the molecular formula C8H10F4O and a molecular weight of 198.16 g/mol. Its IUPAC name is 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane.

Molecular Properties

Compound Name1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane
PubChem CID175592025
Molecular FormulaC8H10F4O
Molecular Weight198.16 g/mol
Exact Mass198.07
IUPAC Name1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane
SMILESFC1CC(OC2CC(F)C2F)C1F
InChIInChI=1S/C8H10F4O/c9-3-1-5(7(3)11)13-6-2-4(10)8(6)12/h3-8H,1-2H2
InChIKeySIBDSHZOCZTSBD-UHFFFAOYSA-N
XLogP1.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.16
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane 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

1-(2,3-difluorocyclopropyl)oxy-2,3-difluorocyclopropane
CID 121379767
1,2,3,4,5,6,7,8,9,10,11,12,13,14,16-pentadecafluorocyclooctadecane
CID 89407524
(5R)-1-bromo-2,3,5-trifluorocyclohexane
CID 146282305
1,2-difluoro-3,5-dimethylcyclohexane
CID 89171069
trans-(1S,2S)-2-[(1S,2S)-2-fluorocyclohexyl]oxycyclohexan-1-ol
CID 119031147
methyl 2,3-difluorocyclobutane-1-carboxylate
CID 175603308
2-fluorocyclopropan-1-amine
CID 10197614
1,2,3-trifluoro-5-(4-fluorocyclohexyl)cyclohexane
CID 89198348
(2-fluorocyclopropyl) carbonochloridate
CID 22435344
1,2,3-trifluorocyclopropane
CID 71344846
4-(2,3-difluorocyclobutyl)-1,2-difluorocyclohexane
CID 175202210
(4S)-1-ethyl-3-fluoro-4,5-dimethoxy-2-methylcyclohexane
CID 166943978

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane?
The IUPAC name of 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane (CID 175592025) is 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane.
What is the SMILES notation for 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane?
The canonical SMILES for 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane is FC1CC(OC2CC(F)C2F)C1F.
What is the InChIKey of 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane?
The InChIKey is SIBDSHZOCZTSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F4O/c9-3-1-5(7(3)11)13-6-2-4(10)8(6)12/h3-8H,1-2H2.
What are the key properties of 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane?
1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane has a molecular weight of 198.16 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorocyclobutyl)oxy-2,3-difluorocyclobutane is sourced from PubChem (CID 175592025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).