N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide

C14H24N2O2 — CID 39954322

IUPACN-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NC1CCCCCCC1
InChIInChI=1S/C14H24N2O2/c17-13(11-16-10-6-9-14(16)18)15-12-7-4-2-1-3-5-8-12/h12H,1-11H2,(H,15,17)
InChIKeyXTPYDFPCGSYPJQ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.84
Rot. Bonds3

About N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide

N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 39954322) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID39954322
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NC1CCCCCCC1
InChIInChI=1S/C14H24N2O2/c17-13(11-16-10-6-9-14(16)18)15-12-7-4-2-1-3-5-8-12/h12H,1-11H2,(H,15,17)
InChIKeyXTPYDFPCGSYPJQ-UHFFFAOYSA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119478869
2-(2-oxoazepan-1-yl)-N-pyrrolidin-3-ylacetamide
CID 119451455
ethyl 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]piperidine-1-carboxylate
CID 110689912
3-[[2-(2-oxoazepan-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030936
N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115881844
N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 55210347
2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylacetamide
CID 119427764
N-[(1R,2R)-2-aminocyclohexyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 93451570
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-oxoazepan-1-yl)acetamide
CID 104956817
N-cyclopropyl-2-oxo-2-[2-[2-(2-oxoazocan-1-yl)acetyl]hydrazinyl]acetamide
CID 55756771
N-[2-(cycloheptylamino)ethyl]-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119621354
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide (CID 39954322) is N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide is O=C(CN1CCCC1=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is XTPYDFPCGSYPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-13(11-16-10-6-9-14(16)18)15-12-7-4-2-1-3-5-8-12/h12H,1-11H2,(H,15,17).
What are the key properties of N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide?
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 252.36 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 39954322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).