1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone

C14H19NO — CID 116580212

IUPAC1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone
SMILESCc1ccc(CC(=O)C2CCCC2N)cc1
InChIInChI=1S/C14H19NO/c1-10-5-7-11(8-6-10)9-14(16)12-3-2-4-13(12)15/h5-8,12-13H,2-4,9,15H2,1H3
InChIKeyFOUYXPVAHGSLMT-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.23
Rot. Bonds3

About 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone

1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone (PubChem CID 116580212) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone
PubChem CID116580212
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone
SMILESCc1ccc(CC(=O)C2CCCC2N)cc1
InChIInChI=1S/C14H19NO/c1-10-5-7-11(8-6-10)9-14(16)12-3-2-4-13(12)15/h5-8,12-13H,2-4,9,15H2,1H3
InChIKeyFOUYXPVAHGSLMT-UHFFFAOYSA-N
XLogP2.23
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylcyclopentyl)-2-(4-methylphenyl)ethanone
CID 107179336
1-(2-aminocyclohexyl)-2-phenylethanone
CID 116579753
1-(2-aminocyclohexyl)-2-(4-propan-2-ylphenyl)ethanone
CID 116579990
1-cyclobutyl-2-(4-methylphenyl)ethanone
CID 61080102
1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone
CID 116580255
1-(2-methylcyclopropyl)-2-(4-methylphenyl)ethanone
CID 61080285
1-(2-aminocyclopentyl)-2-(4-chloro-3-fluorophenyl)ethanone
CID 107890100
1-(2-aminocyclohexyl)-2-(2-methylphenyl)ethanone
CID 116579919
N-[(1R,2R)-2-aminocyclohexyl]-2-(4-methylphenyl)acetamide
CID 93451691
1-(2-aminocyclopentyl)-2-(3-fluorophenyl)ethanone
CID 116580048
1-cyclooctyl-2-(4-methylphenyl)ethanone
CID 65018872
1-cycloheptyl-2-(4-methylphenyl)ethanone
CID 62589073

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone?
The IUPAC name of 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone (CID 116580212) is 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone.
What is the SMILES notation for 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone?
The canonical SMILES for 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone is Cc1ccc(CC(=O)C2CCCC2N)cc1.
What is the InChIKey of 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone?
The InChIKey is FOUYXPVAHGSLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-10-5-7-11(8-6-10)9-14(16)12-3-2-4-13(12)15/h5-8,12-13H,2-4,9,15H2,1H3.
What are the key properties of 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone?
1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone has a molecular weight of 217.31 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone is sourced from PubChem (CID 116580212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).