1-fluoroethylcyclobutane

C6H11F — CID 123249302

IUPAC1-fluoroethylcyclobutane
SMILESCC(F)C1CCC1
InChIInChI=1S/C6H11F/c1-5(7)6-3-2-4-6/h5-6H,2-4H2,1H3
InChIKeyUYXAAKYERCQGCB-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.14
Rot. Bonds1

About 1-fluoroethylcyclobutane

1-fluoroethylcyclobutane (PubChem CID 123249302) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is 1-fluoroethylcyclobutane.

Molecular Properties

Compound Name1-fluoroethylcyclobutane
PubChem CID123249302
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name1-fluoroethylcyclobutane
SMILESCC(F)C1CCC1
InChIInChI=1S/C6H11F/c1-5(7)6-3-2-4-6/h5-6H,2-4H2,1H3
InChIKeyUYXAAKYERCQGCB-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-fluoroethylcyclobutane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-fluoroethylcyclobutane?
The IUPAC name of 1-fluoroethylcyclobutane (CID 123249302) is 1-fluoroethylcyclobutane.
What is the SMILES notation for 1-fluoroethylcyclobutane?
The canonical SMILES for 1-fluoroethylcyclobutane is CC(F)C1CCC1.
What is the InChIKey of 1-fluoroethylcyclobutane?
The InChIKey is UYXAAKYERCQGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c1-5(7)6-3-2-4-6/h5-6H,2-4H2,1H3.
What are the key properties of 1-fluoroethylcyclobutane?
1-fluoroethylcyclobutane has a molecular weight of 102.15 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroethylcyclobutane is sourced from PubChem (CID 123249302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).