2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone

C14H18FNO — CID 116578661

IUPAC2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone
SMILESCc1cc(F)cc(C(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C14H18FNO/c1-10-6-11(8-12(15)7-10)13(17)9-14(16)4-2-3-5-14/h6-8H,2-5,9,16H2,1H3
InChIKeyHGCKCHRJALMANS-UHFFFAOYSA-N
MW235.30 g/mol
LogP2.98
Rot. Bonds3

About 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone

2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone (PubChem CID 116578661) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone
PubChem CID116578661
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone
SMILESCc1cc(F)cc(C(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C14H18FNO/c1-10-6-11(8-12(15)7-10)13(17)9-14(16)4-2-3-5-14/h6-8H,2-5,9,16H2,1H3
InChIKeyHGCKCHRJALMANS-UHFFFAOYSA-N
XLogP2.98
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-1-(5-methylthiophen-3-yl)ethanone
CID 116578861
2-(1-aminocyclobutyl)-1-(4-fluoro-2-methylphenyl)ethanone
CID 116591399
2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone
CID 116578815
2-(1-aminocyclohexyl)-1-(2,4-dimethylphenyl)ethanone
CID 116578896
2-(1-aminocyclopentyl)-1-(2-chloro-5-fluorophenyl)ethanone
CID 105396478
2-(1-aminocyclohexyl)-1-(2-methylquinolin-6-yl)ethanone
CID 116578986
2-chloro-1-(3-fluoro-5-methylphenyl)ethanone
CID 91636154
2-(1-aminocyclopentyl)-1-(4-ethylphenyl)ethanone
CID 116578853
4-bromo-1-(3-fluoro-5-methylphenyl)butan-1-one
CID 146006918
2-(1-aminocyclobutyl)-1-(2,4-difluorophenyl)ethanone
CID 116591215
2-(1-aminocyclobutyl)-1-(3-chloro-4-methylphenyl)ethanone
CID 107561340
N-[(1-aminocyclohexyl)methyl]-3,5-difluorobenzamide
CID 119404038

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone?
The IUPAC name of 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone (CID 116578661) is 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone.
What is the SMILES notation for 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone?
The canonical SMILES for 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone is Cc1cc(F)cc(C(=O)CC2(N)CCCC2)c1.
What is the InChIKey of 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone?
The InChIKey is HGCKCHRJALMANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c1-10-6-11(8-12(15)7-10)13(17)9-14(16)4-2-3-5-14/h6-8H,2-5,9,16H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone?
2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone has a molecular weight of 235.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone is sourced from PubChem (CID 116578661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).