2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine

C15H22FN — CID 107179552

IUPAC2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
SMILESCNC(Cc1ccccc1F)C1CCCC1C
InChIInChI=1S/C15H22FN/c1-11-6-5-8-13(11)15(17-2)10-12-7-3-4-9-14(12)16/h3-4,7,9,11,13,15,17H,5-6,8,10H2,1-2H3
InChIKeyIUULEPLBDQTTMK-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.39
Rot. Bonds4

About 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine

2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine (PubChem CID 107179552) has the molecular formula C15H22FN and a molecular weight of 235.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
PubChem CID107179552
Molecular FormulaC15H22FN
Molecular Weight235.35 g/mol
Exact Mass235.17
IUPAC Name2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
SMILESCNC(Cc1ccccc1F)C1CCCC1C
InChIInChI=1S/C15H22FN/c1-11-6-5-8-13(11)15(17-2)10-12-7-3-4-9-14(12)16/h3-4,7,9,11,13,15,17H,5-6,8,10H2,1-2H3
InChIKeyIUULEPLBDQTTMK-UHFFFAOYSA-N
XLogP3.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179450
2-(2-fluorophenyl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]ethanamine
CID 104622284
1-(2-bicyclo[2.2.1]heptanyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61365737
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
CID 107179871
N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 107189504
[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105234872
2-(2-fluorophenyl)-N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethanamine
CID 79914933
N-methyl-1-(2-methylcyclopentyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 107188350
2-(4-tert-butylphenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107188307
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
CID 107190771
[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
CID 107193433
1-(2,3-dihydro-1-benzothiophen-2-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 105090430

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine (CID 107179552) is 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine is CNC(Cc1ccccc1F)C1CCCC1C.
What is the InChIKey of 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine?
The InChIKey is IUULEPLBDQTTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN/c1-11-6-5-8-13(11)15(17-2)10-12-7-3-4-9-14(12)16/h3-4,7,9,11,13,15,17H,5-6,8,10H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine?
2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine has a molecular weight of 235.35 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine is sourced from PubChem (CID 107179552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).