N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide

C14H24N2O2 — CID 78864293

IUPACN-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide
SMILESCCN(C(=O)CN1CCCCC1=O)C1CCCC1
InChIInChI=1S/C14H24N2O2/c1-2-16(12-7-3-4-8-12)14(18)11-15-10-6-5-9-13(15)17/h12H,2-11H2,1H3
InChIKeyKIUJDJLKFQOKNC-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.79
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide

N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 78864293) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID78864293
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide
SMILESCCN(C(=O)CN1CCCCC1=O)C1CCCC1
InChIInChI=1S/C14H24N2O2/c1-2-16(12-7-3-4-8-12)14(18)11-15-10-6-5-9-13(15)17/h12H,2-11H2,1H3
InChIKeyKIUJDJLKFQOKNC-UHFFFAOYSA-N
XLogP1.79
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide
CID 51075621
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 61231886
2-[cyclopropyl-[2-(2-oxoazocan-1-yl)acetyl]amino]acetic acid
CID 119194934
N-benzyl-N-cyclohexyl-2-(2-oxoazepan-1-yl)acetamide
CID 71890310
2-(2-oxoazepan-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119531180
N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide
CID 99792461
1-(2-cyclohexyl-2-oxoethyl)azepan-2-one
CID 104751187
2-(2-oxopyrrolidin-1-yl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60806352
N-ethyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78865696
N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
CID 43541539
N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 86922752
N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxoazepan-1-yl)acetamide;hydrochloride
CID 119582890

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide (CID 78864293) is N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide is CCN(C(=O)CN1CCCCC1=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is KIUJDJLKFQOKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-16(12-7-3-4-8-12)14(18)11-15-10-6-5-9-13(15)17/h12H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide?
N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 252.36 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 78864293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).