[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride

C7H15ClFN — CID 105433644

IUPAC[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
SMILESCl.NCC1(CF)CCCC1
InChIInChI=1S/C7H14FN.ClH/c8-5-7(6-9)3-1-2-4-7;/h1-6,9H2;1H
InChIKeyROBXDIRWPUPROY-UHFFFAOYSA-N
MW167.65 g/mol
LogP1.90
Rot. Bonds2

About [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride

[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride (PubChem CID 105433644) has the molecular formula C7H15ClFN and a molecular weight of 167.65 g/mol. Its IUPAC name is [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride.

Molecular Properties

Compound Name[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
PubChem CID105433644
Molecular FormulaC7H15ClFN
Molecular Weight167.65 g/mol
Exact Mass167.09
IUPAC Name[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
SMILESCl.NCC1(CF)CCCC1
InChIInChI=1S/C7H14FN.ClH/c8-5-7(6-9)3-1-2-4-7;/h1-6,9H2;1H
InChIKeyROBXDIRWPUPROY-UHFFFAOYSA-N
XLogP1.90
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.65
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
The IUPAC name of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride (CID 105433644) is [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride.
What is the SMILES notation for [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
The canonical SMILES for [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride is Cl.NCC1(CF)CCCC1.
What is the InChIKey of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
The InChIKey is ROBXDIRWPUPROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FN.ClH/c8-5-7(6-9)3-1-2-4-7;/h1-6,9H2;1H.
What are the key properties of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride has a molecular weight of 167.65 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride is sourced from PubChem (CID 105433644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).