2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone

C13H24N2O2 — CID 64683977

IUPAC2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone
SMILESCOC1CCN(C(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-17-11-4-8-15(9-5-11)12(16)10-13(14)6-2-3-7-13/h11H,2-10,14H2,1H3
InChIKeyLKXQGZXKGHSQQQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.29
Rot. Bonds3

About 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone

2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone (PubChem CID 64683977) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone
PubChem CID64683977
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone
SMILESCOC1CCN(C(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-17-11-4-8-15(9-5-11)12(16)10-13(14)6-2-3-7-13/h11H,2-10,14H2,1H3
InChIKeyLKXQGZXKGHSQQQ-UHFFFAOYSA-N
XLogP1.29
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-1-(4-ethoxypiperidin-1-yl)ethanone
CID 64679819
2-[1-(aminomethyl)cyclohexyl]-1-(4-methoxypiperidin-1-yl)ethanone
CID 104677563
2-(1-aminocyclohexyl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 103495472
2-(1-aminocyclohexyl)-1-(3-methoxy-4-methylpiperidin-1-yl)ethanone
CID 102957332
2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone
CID 64677432
2-(1-aminocyclopentyl)-1-(3-ethoxypiperidin-1-yl)ethanone
CID 64677827
1-(4-acetylpiperazin-1-yl)-2-(1-aminocyclohexyl)ethanone
CID 64683862
1-(4-acetyl-1,4-diazepan-1-yl)-2-(1-aminocyclopentyl)ethanone
CID 64679240
2-(1-aminocyclopentyl)-1-(3-tert-butylpyrrolidin-1-yl)ethanone
CID 113417335
2-(1-aminocyclobutyl)-1-(azepan-1-yl)ethanone
CID 79851408
1-[2-(1-aminocyclohexyl)acetyl]pyrrolidine-3-carboxamide
CID 114081869
N'-hydroxy-3-(4-methoxypiperidin-1-yl)-3-oxopropanimidamide
CID 43373257

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone?
The IUPAC name of 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone (CID 64683977) is 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone?
The canonical SMILES for 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone is COC1CCN(C(=O)CC2(N)CCCC2)CC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone?
The InChIKey is LKXQGZXKGHSQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-11-4-8-15(9-5-11)12(16)10-13(14)6-2-3-7-13/h11H,2-10,14H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone?
2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone has a molecular weight of 240.35 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone is sourced from PubChem (CID 64683977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).