2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide

C11H20N2O2 — CID 145388256

IUPAC2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide
SMILESCC(C)C(=O)NCC(=O)N1CCCC1C
InChIInChI=1S/C11H20N2O2/c1-8(2)11(15)12-7-10(14)13-6-4-5-9(13)3/h8-9H,4-7H2,1-3H3,(H,12,15)
InChIKeyJGDGLEZUZBGGJJ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.77
Rot. Bonds3

About 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide

2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide (PubChem CID 145388256) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide
PubChem CID145388256
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide
SMILESCC(C)C(=O)NCC(=O)N1CCCC1C
InChIInChI=1S/C11H20N2O2/c1-8(2)11(15)12-7-10(14)13-6-4-5-9(13)3/h8-9H,4-7H2,1-3H3,(H,12,15)
InChIKeyJGDGLEZUZBGGJJ-UHFFFAOYSA-N
XLogP0.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-[(3S)-3-[[2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]amino]piperidin-1-yl]propan-1-one
CID 71047048
2-(methylamino)-1-(2-methylpiperidin-1-yl)ethanone
CID 24702742
3-methyl-2-[[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]butanoic acid
CID 43468436
1-(2-methylpyrrolidin-1-yl)-2-propan-2-yloxyethanone
CID 112695655
tert-butyl N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]carbamate;ethane;formic acid
CID 143037682
1-[(2R)-2-methylpyrrolidin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone
CID 71047036
1-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]-3-[1-(trifluoromethyl)cyclopropyl]urea
CID 143353955
2-(tert-butylamino)-1-(2-methylpiperidin-1-yl)ethanone
CID 78987116
N-[1-cyclohexyl-2-[[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]pyrazine-2-carboxamide
CID 143063997
2-amino-1-(2-methylpiperidin-1-yl)ethanone
CID 24708863
5-iodo-2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]benzamide
CID 59282776
(2S)-N-[3-[(2R)-2-methylpiperidin-1-yl]-3-oxopropyl]-2-methylsulfanylpropanamide
CID 95271447

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide (CID 145388256) is 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide is CC(C)C(=O)NCC(=O)N1CCCC1C.
What is the InChIKey of 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide?
The InChIKey is JGDGLEZUZBGGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(2)11(15)12-7-10(14)13-6-4-5-9(13)3/h8-9H,4-7H2,1-3H3,(H,12,15).
What are the key properties of 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide?
2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide has a molecular weight of 212.29 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxoethyl]propanamide is sourced from PubChem (CID 145388256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).