(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone

C13H24N2O — CID 64823610

IUPAC(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
SMILESCCC1CCN(C(=O)C2CCCC2N)CC1
InChIInChI=1S/C13H24N2O/c1-2-10-6-8-15(9-7-10)13(16)11-4-3-5-12(11)14/h10-12H,2-9,14H2,1H3
InChIKeyIKTOTXYTAOVBMR-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.76
Rot. Bonds2

About (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone

(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone (PubChem CID 64823610) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
PubChem CID64823610
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
SMILESCCC1CCN(C(=O)C2CCCC2N)CC1
InChIInChI=1S/C13H24N2O/c1-2-10-6-8-15(9-7-10)13(16)11-4-3-5-12(11)14/h10-12H,2-9,14H2,1H3
InChIKeyIKTOTXYTAOVBMR-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 64822434
(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
CID 115739353
2-[1-(2-aminocyclohexanecarbonyl)piperidin-4-yl]acetic acid
CID 79615083
(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112624969
(2-aminocyclopentyl)-[3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 64853017
1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]ethanone;hydrochloride
CID 119399085
1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone
CID 64823213
(2-aminocyclohexyl)-(4-hydroxypiperidin-1-yl)methanone
CID 62776127
2-[1-[(1S,2S)-2-aminocycloheptanecarbonyl]piperidin-4-yl]-1-pyrrolidin-1-ylethanone
CID 99849854
(2-aminocycloheptyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112625103
(2-aminocyclohexyl)-(3-ethyl-4-methylpiperazin-1-yl)methanone
CID 55215394
1-(2-aminocyclohexanecarbonyl)-N-ethylpiperidine-4-carboxamide
CID 64822823

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone (CID 64823610) is (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone is CCC1CCN(C(=O)C2CCCC2N)CC1.
What is the InChIKey of (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone?
The InChIKey is IKTOTXYTAOVBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-10-6-8-15(9-7-10)13(16)11-4-3-5-12(11)14/h10-12H,2-9,14H2,1H3.
What are the key properties of (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone?
(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 64823610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).