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

C15H28N2O — CID 64677432

IUPAC2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone
SMILESCCCC1CCN(C(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C15H28N2O/c1-2-5-13-6-10-17(11-7-13)14(18)12-15(16)8-3-4-9-15/h13H,2-12,16H2,1H3
InChIKeyQXGVONQDIVKHLK-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.69
Rot. Bonds4

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

2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone (PubChem CID 64677432) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone
PubChem CID64677432
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone
SMILESCCCC1CCN(C(=O)CC2(N)CCCC2)CC1
InChIInChI=1S/C15H28N2O/c1-2-5-13-6-10-17(11-7-13)14(18)12-15(16)8-3-4-9-15/h13H,2-12,16H2,1H3
InChIKeyQXGVONQDIVKHLK-UHFFFAOYSA-N
XLogP2.69
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-aminocyclohexyl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 103495472
2-(1-aminocyclopentyl)-1-(4-ethoxypiperidin-1-yl)ethanone
CID 64679819
2-(1-aminocyclopentyl)-1-(4-methoxypiperidin-1-yl)ethanone
CID 64683977
(1-aminocyclopropyl)-(4-propylpiperidin-1-yl)methanone
CID 65466440
2-[1-(aminomethyl)cyclohexyl]-1-(3-propylpyrrolidin-1-yl)ethanone
CID 104678660
2-hydroxy-1-(4-propylpiperidin-1-yl)ethanone
CID 143775534
2-(1-aminocyclopentyl)-1-(3-tert-butylpyrrolidin-1-yl)ethanone
CID 113417335
1-(4-acetylpiperazin-1-yl)-2-(1-aminocyclohexyl)ethanone
CID 64683862
2-(3-aminocyclohexyl)-1-(4-propylpiperidin-1-yl)ethanone
CID 55116567
2-(1-aminocyclopentyl)-1-[3-(1-hydroxyethyl)pyrrolidin-1-yl]ethanone
CID 112625298
1-(4-propylpiperidine-1-carbonyl)cyclopentane-1-carbothioamide
CID 62205619
1-(4-acetyl-1,4-diazepan-1-yl)-2-(1-aminocyclopentyl)ethanone
CID 64679240

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone (CID 64677432) is 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone is CCCC1CCN(C(=O)CC2(N)CCCC2)CC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone?
The InChIKey is QXGVONQDIVKHLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-5-13-6-10-17(11-7-13)14(18)12-15(16)8-3-4-9-15/h13H,2-12,16H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone?
2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone has a molecular weight of 252.40 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-1-(4-propylpiperidin-1-yl)ethanone is sourced from PubChem (CID 64677432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).