[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride

C12H17ClFN — CID 74890008

IUPAC[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride
SMILESCl.NCC1(c2ccccc2F)CCCC1
InChIInChI=1S/C12H16FN.ClH/c13-11-6-2-1-5-10(11)12(9-14)7-3-4-8-12;/h1-2,5-6H,3-4,7-9,14H2;1H
InChIKeyJEEOSYGLFBWSJS-UHFFFAOYSA-N
MW229.73 g/mol
LogP3.02
Rot. Bonds2

About [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride

[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride (PubChem CID 74890008) has the molecular formula C12H17ClFN and a molecular weight of 229.73 g/mol. Its IUPAC name is [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride.

Molecular Properties

Compound Name[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride
PubChem CID74890008
Molecular FormulaC12H17ClFN
Molecular Weight229.73 g/mol
Exact Mass229.10
IUPAC Name[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride
SMILESCl.NCC1(c2ccccc2F)CCCC1
InChIInChI=1S/C12H16FN.ClH/c13-11-6-2-1-5-10(11)12(9-14)7-3-4-8-12;/h1-2,5-6H,3-4,7-9,14H2;1H
InChIKeyJEEOSYGLFBWSJS-UHFFFAOYSA-N
XLogP3.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.73
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(2-fluorophenyl)spiro[3.4]octan-2-yl]methanamine
CID 65003215
2-[1-(2-fluorophenyl)cyclohexyl]ethanamine
CID 82080099
[5-(2-fluorophenyl)spiro[2.3]hexan-5-yl]methanamine
CID 65008487
[1-(2,6-difluorophenyl)cyclopentyl]methanamine
CID 47002854
[1-(2-iodophenyl)cyclopentyl]methanamine
CID 70594144
1-[1-(bromomethyl)cyclobutyl]-2-fluorobenzene
CID 83693048
[1-(2-bromophenyl)cycloheptyl]methanamine
CID 62829513
1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine
CID 62595690
[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride
CID 46736468
[1-(3-bromo-2-fluorophenyl)cyclohexyl]methanamine
CID 117461246
1-fluoro-2-[1-(isocyanomethyl)cyclobutyl]benzene
CID 105443631
N-[[1-(2-fluorophenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63516012

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride?
The IUPAC name of [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride (CID 74890008) is [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride.
What is the SMILES notation for [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride?
The canonical SMILES for [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride is Cl.NCC1(c2ccccc2F)CCCC1.
What is the InChIKey of [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride?
The InChIKey is JEEOSYGLFBWSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN.ClH/c13-11-6-2-1-5-10(11)12(9-14)7-3-4-8-12;/h1-2,5-6H,3-4,7-9,14H2;1H.
What are the key properties of [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride?
[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride has a molecular weight of 229.73 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride is sourced from PubChem (CID 74890008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).