3-cyclopropyl-3-fluoroazetidine;hydrochloride

C6H11ClFN — CID 66589642

IUPAC3-cyclopropyl-3-fluoroazetidine;hydrochloride
SMILESCl.FC1(C2CC2)CNC1
InChIInChI=1S/C6H10FN.ClH/c7-6(3-8-4-6)5-1-2-5;/h5,8H,1-4H2;1H
InChIKeyNVPLJZDJMOUWKD-UHFFFAOYSA-N
MW151.61 g/mol
LogP1.13
Rot. Bonds1

About 3-cyclopropyl-3-fluoroazetidine;hydrochloride

3-cyclopropyl-3-fluoroazetidine;hydrochloride (PubChem CID 66589642) has the molecular formula C6H11ClFN and a molecular weight of 151.61 g/mol. Its IUPAC name is 3-cyclopropyl-3-fluoroazetidine;hydrochloride.

Molecular Properties

Compound Name3-cyclopropyl-3-fluoroazetidine;hydrochloride
PubChem CID66589642
Molecular FormulaC6H11ClFN
Molecular Weight151.61 g/mol
Exact Mass151.06
IUPAC Name3-cyclopropyl-3-fluoroazetidine;hydrochloride
SMILESCl.FC1(C2CC2)CNC1
InChIInChI=1S/C6H10FN.ClH/c7-6(3-8-4-6)5-1-2-5;/h5,8H,1-4H2;1H
InChIKeyNVPLJZDJMOUWKD-UHFFFAOYSA-N
XLogP1.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.61
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopropyl-3-fluoroazetidine;hydrochloride 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 3-cyclopropyl-3-fluoroazetidine;hydrochloride?
The IUPAC name of 3-cyclopropyl-3-fluoroazetidine;hydrochloride (CID 66589642) is 3-cyclopropyl-3-fluoroazetidine;hydrochloride.
What is the SMILES notation for 3-cyclopropyl-3-fluoroazetidine;hydrochloride?
The canonical SMILES for 3-cyclopropyl-3-fluoroazetidine;hydrochloride is Cl.FC1(C2CC2)CNC1.
What is the InChIKey of 3-cyclopropyl-3-fluoroazetidine;hydrochloride?
The InChIKey is NVPLJZDJMOUWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN.ClH/c7-6(3-8-4-6)5-1-2-5;/h5,8H,1-4H2;1H.
What are the key properties of 3-cyclopropyl-3-fluoroazetidine;hydrochloride?
3-cyclopropyl-3-fluoroazetidine;hydrochloride has a molecular weight of 151.61 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-fluoroazetidine;hydrochloride is sourced from PubChem (CID 66589642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).