1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride

C6H11ClF3N — CID 71310734

IUPAC1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride
SMILESCl.NC1(C(F)(F)F)CCCC1
InChIInChI=1S/C6H10F3N.ClH/c7-6(8,9)5(10)3-1-2-4-5;/h1-4,10H2;1H
InChIKeyCFUZVKOHXYZANX-UHFFFAOYSA-N
MW189.61 g/mol
LogP2.24
Rot. Bonds

About 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride

1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride (PubChem CID 71310734) has the molecular formula C6H11ClF3N and a molecular weight of 189.61 g/mol. Its IUPAC name is 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride
PubChem CID71310734
Molecular FormulaC6H11ClF3N
Molecular Weight189.61 g/mol
Exact Mass189.05
IUPAC Name1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride
SMILESCl.NC1(C(F)(F)F)CCCC1
InChIInChI=1S/C6H10F3N.ClH/c7-6(8,9)5(10)3-1-2-4-5;/h1-4,10H2;1H
InChIKeyCFUZVKOHXYZANX-UHFFFAOYSA-N
XLogP2.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.61
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride?
The IUPAC name of 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride (CID 71310734) is 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride?
The canonical SMILES for 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride is Cl.NC1(C(F)(F)F)CCCC1.
What is the InChIKey of 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride?
The InChIKey is CFUZVKOHXYZANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N.ClH/c7-6(8,9)5(10)3-1-2-4-5;/h1-4,10H2;1H.
What are the key properties of 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride?
1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride has a molecular weight of 189.61 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 71310734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).