2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine

C16H24FNO — CID 83974794

IUPAC2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine
SMILESCOc1ccc(F)cc1C(CN)C1CCCCC1C
InChIInChI=1S/C16H24FNO/c1-11-5-3-4-6-13(11)15(10-18)14-9-12(17)7-8-16(14)19-2/h7-9,11,13,15H,3-6,10,18H2,1-2H3
InChIKeyOXWCWSGJYNZXEQ-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.70
Rot. Bonds4

About 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine

2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine (PubChem CID 83974794) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine
PubChem CID83974794
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine
SMILESCOc1ccc(F)cc1C(CN)C1CCCCC1C
InChIInChI=1S/C16H24FNO/c1-11-5-3-4-6-13(11)15(10-18)14-9-12(17)7-8-16(14)19-2/h7-9,11,13,15H,3-6,10,18H2,1-2H3
InChIKeyOXWCWSGJYNZXEQ-UHFFFAOYSA-N
XLogP3.70
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-fluoro-2-methoxyphenyl)-(2-methylcyclopentyl)methanamine
CID 107177071
2-(5-fluoro-2-methoxyphenyl)-2-(1-propylpiperidin-2-yl)ethanamine
CID 83987062
2-[4-[2-amino-1-(5-fluoro-2-methoxyphenyl)ethyl]piperidin-1-yl]ethanol
CID 83974799
(R)-cyclohexyl-(5-fluoro-2-methoxyphenyl)methanamine
CID 93023442
2-cyclopropyl-1-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 83154876
(1R,2S)-2-amino-1-cyclohexyl-2-(5-fluoro-2-methoxyphenyl)ethanol;hydrochloride
CID 171268203
[(5-fluoro-2-methoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234968
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
2-(5-fluoro-2-methoxyphenyl)-3-methylbutan-1-amine
CID 82078103
3,3,3-trifluoro-2-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 82534391
3-cyclopropyl-3-(5-fluoro-2-methoxyphenyl)-N-methylpropan-1-amine
CID 112508407
(5-fluoro-2-methoxyphenyl)-(3-methylcyclohexyl)methanamine
CID 82769188

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine (CID 83974794) is 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine is COc1ccc(F)cc1C(CN)C1CCCCC1C.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine?
The InChIKey is OXWCWSGJYNZXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-11-5-3-4-6-13(11)15(10-18)14-9-12(17)7-8-16(14)19-2/h7-9,11,13,15H,3-6,10,18H2,1-2H3.
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine?
2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine has a molecular weight of 265.37 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)-2-(2-methylcyclohexyl)ethanamine is sourced from PubChem (CID 83974794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).