N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide

C13H22N2O2 — CID 115881844

IUPACN-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC1(C)CCC(NC(=O)CN2CCCC2=O)C1
InChIInChI=1S/C13H22N2O2/c1-13(2)6-5-10(8-13)14-11(16)9-15-7-3-4-12(15)17/h10H,3-9H2,1-2H3,(H,14,16)
InChIKeyQYGZJOTYGHBVOF-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.30
Rot. Bonds3

About N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 115881844) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID115881844
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC1(C)CCC(NC(=O)CN2CCCC2=O)C1
InChIInChI=1S/C13H22N2O2/c1-13(2)6-5-10(8-13)14-11(16)9-15-7-3-4-12(15)17/h10H,3-9H2,1-2H3,(H,14,16)
InChIKeyQYGZJOTYGHBVOF-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
ethyl 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]piperidine-1-carboxylate
CID 110689912
N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 55210347
2-(2-oxoazepan-1-yl)-N-pyrrolidin-3-ylacetamide
CID 119451455
3-[[2-(2-oxoazepan-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030936
N-(4-aminocyclohexyl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119478869
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-[1-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 95853165
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396
2-(2-oxopyrrolidin-1-yl)-N-[(3R)-1-(2-phenylethyl)piperidin-3-yl]acetamide
CID 25366353
2-(2-oxopyrrolidin-1-yl)-N-[(4S)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide
CID 99626194

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 115881844) is N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide is CC1(C)CCC(NC(=O)CN2CCCC2=O)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is QYGZJOTYGHBVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-13(2)6-5-10(8-13)14-11(16)9-15-7-3-4-12(15)17/h10H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 238.33 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 115881844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).