N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine

C14H20FNO — CID 43756493

IUPACN-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine
SMILESCOc1ccc(C(C)NC2CCCC2)c(F)c1
InChIInChI=1S/C14H20FNO/c1-10(16-11-5-3-4-6-11)13-8-7-12(17-2)9-14(13)15/h7-11,16H,3-6H2,1-2H3
InChIKeyCEYQJBJBDUQFFR-UHFFFAOYSA-N
MW237.32 g/mol
LogP3.43
Rot. Bonds4

About N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine

N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine (PubChem CID 43756493) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine
PubChem CID43756493
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC NameN-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine
SMILESCOc1ccc(C(C)NC2CCCC2)c(F)c1
InChIInChI=1S/C14H20FNO/c1-10(16-11-5-3-4-6-11)13-8-7-12(17-2)9-14(13)15/h7-11,16H,3-6H2,1-2H3
InChIKeyCEYQJBJBDUQFFR-UHFFFAOYSA-N
XLogP3.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(1R)-1-(2-fluoro-4-methoxyphenyl)ethyl]amino]cyclohexan-1-ol
CID 98264241
N-[1-(2,4-dimethoxyphenyl)ethyl]cyclohexanamine
CID 43189974
(1R)-1-cycloheptyl-N-[1-(2-fluoro-4-methoxyphenyl)ethyl]ethanamine
CID 81391387
2-[1-(cycloheptylamino)ethyl]-5-methoxyphenol
CID 43202473
N-[1-(2,4-difluorophenyl)ethyl]cyclooctanamine
CID 43080967
N-[1-(2-fluoro-4-methoxyphenyl)ethyl]-1,2-dimethylpiperidin-4-amine
CID 81343716
2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)-N-methylpropan-1-amine
CID 83154390
N-[cycloheptyl-(2-fluoro-4-methoxyphenyl)methyl]ethanamine
CID 63503561
1-[bromo(cyclohexyl)methyl]-2-fluoro-4-methoxybenzene
CID 63443330
[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine
CID 103397832
N-[cyclopentyl-(2-fluoro-4-methoxyphenyl)methyl]propan-1-amine
CID 43561568
N-[1-(2-fluorophenyl)ethyl]cyclooctanamine
CID 43080224

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine?
The IUPAC name of N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine (CID 43756493) is N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine?
The canonical SMILES for N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine is COc1ccc(C(C)NC2CCCC2)c(F)c1.
What is the InChIKey of N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine?
The InChIKey is CEYQJBJBDUQFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-10(16-11-5-3-4-6-11)13-8-7-12(17-2)9-14(13)15/h7-11,16H,3-6H2,1-2H3.
What are the key properties of N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine?
N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine has a molecular weight of 237.32 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopentanamine is sourced from PubChem (CID 43756493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).