N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide

C13H23N3O2 — CID 2465977

IUPACN-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC(=O)NC1CCCC1
InChIInChI=1S/C13H23N3O2/c17-12(10-16-8-4-1-5-9-16)15-13(18)14-11-6-2-3-7-11/h11H,1-10H2,(H2,14,15,17,18)
InChIKeyUYXZYIISSQEURX-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.24
Rot. Bonds3

About N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide

N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide (PubChem CID 2465977) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide
PubChem CID2465977
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC(=O)NC1CCCC1
InChIInChI=1S/C13H23N3O2/c17-12(10-16-8-4-1-5-9-16)15-13(18)14-11-6-2-3-7-11/h11H,1-10H2,(H2,14,15,17,18)
InChIKeyUYXZYIISSQEURX-UHFFFAOYSA-N
XLogP1.24
TPSA61.44 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 ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(Cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 2426524
N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide
CID 2458853
N-(cyclohexylcarbamoyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 8896226
4-(2-amino-2-oxoethyl)-N-cyclohexyl-1-piperazinecarboxamide
CID 2056604
N-cyclohexyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 2109987
N-(cyclohexylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2464024
N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2466075
N-cyclopentyl-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 5310193
N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
CID 43267406
N-cyclopentyl-2-(4-propanoylpiperazin-1-yl)propanamide
CID 49853981
1-(1-Acetylpiperidin-4-yl)imidazolidin-2-one
CID 61061921
N,N-dimethyl-4-[2-oxo-2-(pentan-3-ylamino)ethyl]piperazine-1-carboxamide
CID 45815835

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide (CID 2465977) is N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)NC(=O)NC1CCCC1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide?
The InChIKey is UYXZYIISSQEURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c17-12(10-16-8-4-1-5-9-16)15-13(18)14-11-6-2-3-7-11/h11H,1-10H2,(H2,14,15,17,18).
What are the key properties of N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide?
N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide has a molecular weight of 253.35 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 2465977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).