2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide

C13H23N3O2 — CID 64822434

IUPAC2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)C2CCCC2N)CC1
InChIInChI=1S/C13H23N3O2/c14-11-3-1-2-10(11)13(18)16-6-4-9(5-7-16)8-12(15)17/h9-11H,1-8,14H2,(H2,15,17)
InChIKeyBCZZEONSXCWTFY-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.23
Rot. Bonds3

About 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide

2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide (PubChem CID 64822434) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
PubChem CID64822434
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)C2CCCC2N)CC1
InChIInChI=1S/C13H23N3O2/c14-11-3-1-2-10(11)13(18)16-6-4-9(5-7-16)8-12(15)17/h9-11H,1-8,14H2,(H2,15,17)
InChIKeyBCZZEONSXCWTFY-UHFFFAOYSA-N
XLogP0.23
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-aminocyclohexanecarbonyl)piperidin-4-yl]acetic acid
CID 79615083
(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
CID 64823610
2-[1-[(1S,2S)-2-aminocycloheptanecarbonyl]piperidin-4-yl]-1-pyrrolidin-1-ylethanone
CID 99849854
(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112624969
2-[1-[2-(2-aminocyclohexyl)acetyl]piperidin-4-yl]acetamide
CID 62782399
(2-aminocyclohexyl)-(4-hydroxypiperidin-1-yl)methanone
CID 62776127
(2-aminocyclopentyl)-[3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 64853017
2-[4-(2-aminocyclopentanecarbonyl)-1,4-diazepan-1-yl]acetamide
CID 64822046
(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
CID 115739353
(2-aminocycloheptyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112625103
1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]ethanone;hydrochloride
CID 119399085
[(1S,2R)-2-aminocyclopentyl]-thiomorpholin-4-ylmethanone
CID 164661854

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide (CID 64822434) is 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)C2CCCC2N)CC1.
What is the InChIKey of 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide?
The InChIKey is BCZZEONSXCWTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c14-11-3-1-2-10(11)13(18)16-6-4-9(5-7-16)8-12(15)17/h9-11H,1-8,14H2,(H2,15,17).
What are the key properties of 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide?
2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 64822434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).