1-(fluoromethyl)cyclobutan-1-amine;hydrochloride

C5H11ClFN — CID 67060907

IUPAC1-(fluoromethyl)cyclobutan-1-amine;hydrochloride
SMILESCl.NC1(CF)CCC1
InChIInChI=1S/C5H10FN.ClH/c6-4-5(7)2-1-3-5;/h1-4,7H2;1H
InChIKeyFZLWMYQHQMSZOU-UHFFFAOYSA-N
MW139.60 g/mol
LogP1.26
Rot. Bonds1

About 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride

1-(fluoromethyl)cyclobutan-1-amine;hydrochloride (PubChem CID 67060907) has the molecular formula C5H11ClFN and a molecular weight of 139.60 g/mol. Its IUPAC name is 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-(fluoromethyl)cyclobutan-1-amine;hydrochloride
PubChem CID67060907
Molecular FormulaC5H11ClFN
Molecular Weight139.60 g/mol
Exact Mass139.06
IUPAC Name1-(fluoromethyl)cyclobutan-1-amine;hydrochloride
SMILESCl.NC1(CF)CCC1
InChIInChI=1S/C5H10FN.ClH/c6-4-5(7)2-1-3-5;/h1-4,7H2;1H
InChIKeyFZLWMYQHQMSZOU-UHFFFAOYSA-N
XLogP1.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.60
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(fluoromethyl)cyclobutan-1-amine;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 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride?
The IUPAC name of 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride (CID 67060907) is 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride.
What is the SMILES notation for 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride?
The canonical SMILES for 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride is Cl.NC1(CF)CCC1.
What is the InChIKey of 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride?
The InChIKey is FZLWMYQHQMSZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN.ClH/c6-4-5(7)2-1-3-5;/h1-4,7H2;1H.
What are the key properties of 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride?
1-(fluoromethyl)cyclobutan-1-amine;hydrochloride has a molecular weight of 139.60 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)cyclobutan-1-amine;hydrochloride is sourced from PubChem (CID 67060907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).