2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine

C16H24FN — CID 65304957

IUPAC2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine
SMILESCNCCC1(CCc2ccc(F)cc2)CCCC1
InChIInChI=1S/C16H24FN/c1-18-13-12-16(9-2-3-10-16)11-8-14-4-6-15(17)7-5-14/h4-7,18H,2-3,8-13H2,1H3
InChIKeyUCVGFRKVNHOLIC-UHFFFAOYSA-N
MW249.37 g/mol
LogP3.93
Rot. Bonds6

About 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine

2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine (PubChem CID 65304957) has the molecular formula C16H24FN and a molecular weight of 249.37 g/mol. Its IUPAC name is 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine.

Molecular Properties

Compound Name2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine
PubChem CID65304957
Molecular FormulaC16H24FN
Molecular Weight249.37 g/mol
Exact Mass249.19
IUPAC Name2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine
SMILESCNCCC1(CCc2ccc(F)cc2)CCCC1
InChIInChI=1S/C16H24FN/c1-18-13-12-16(9-2-3-10-16)11-8-14-4-6-15(17)7-5-14/h4-7,18H,2-3,8-13H2,1H3
InChIKeyUCVGFRKVNHOLIC-UHFFFAOYSA-N
XLogP3.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.37
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-2-[1-[2-(4-propylphenyl)ethyl]cyclohexyl]ethanamine
CID 65303003
2-[1-[2-(3,4-dimethylphenyl)ethyl]cyclohexyl]-N-methylethanamine
CID 65303462
2-[1-[2-(3-chloro-4-methoxyphenyl)ethyl]cyclopentyl]-N-methylethanamine
CID 65303673
2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]acetic acid
CID 61070769
2-[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclopentyl]-N-methylethanamine
CID 65304047
N-ethyl-2-[1-[2-(4-propan-2-ylphenyl)ethyl]cyclopentyl]ethanamine
CID 65303793
2-[1-[2-(2,5-dibromophenyl)ethyl]cyclopentyl]-N-methylethanamine
CID 65304755
2-[1-[2-(4-bromo-5-chloro-2-fluorophenyl)ethyl]cyclohexyl]-N-methylethanamine
CID 105400316
2-[1-[2-(3,4-dimethylphenyl)ethyl]cyclopentyl]-N-ethylethanamine
CID 65303868
2-[4-[(1-fluorocyclopentyl)methyl]phenyl]-N-methylethanamine
CID 84727142
N-[2-[1-[2-(2,4-difluorophenyl)ethyl]cyclopentyl]ethyl]cyclopropanamine
CID 65304618
1-[2-(4-fluorophenyl)ethyl]cyclopropan-1-amine
CID 67420694

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine?
The IUPAC name of 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine (CID 65304957) is 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine.
What is the SMILES notation for 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine?
The canonical SMILES for 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine is CNCCC1(CCc2ccc(F)cc2)CCCC1.
What is the InChIKey of 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine?
The InChIKey is UCVGFRKVNHOLIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN/c1-18-13-12-16(9-2-3-10-16)11-8-14-4-6-15(17)7-5-14/h4-7,18H,2-3,8-13H2,1H3.
What are the key properties of 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine?
2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine has a molecular weight of 249.37 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(4-fluorophenyl)ethyl]cyclopentyl]-N-methylethanamine is sourced from PubChem (CID 65304957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).