2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide

C12H23N3O3 — CID 132962235

IUPAC2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide
SMILESCOCC1(CC(N)=O)CCCN1CC(=O)N(C)C
InChIInChI=1S/C12H23N3O3/c1-14(2)11(17)8-15-6-4-5-12(15,9-18-3)7-10(13)16/h4-9H2,1-3H3,(H2,13,16)
InChIKeyTVEJVUDDDPERKZ-UHFFFAOYSA-N
MW257.33 g/mol
LogP-0.57
Rot. Bonds6

About 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide

2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide (PubChem CID 132962235) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide.

Molecular Properties

Compound Name2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide
PubChem CID132962235
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC Name2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide
SMILESCOCC1(CC(N)=O)CCCN1CC(=O)N(C)C
InChIInChI=1S/C12H23N3O3/c1-14(2)11(17)8-15-6-4-5-12(15,9-18-3)7-10(13)16/h4-9H2,1-3H3,(H2,13,16)
InChIKeyTVEJVUDDDPERKZ-UHFFFAOYSA-N
XLogP-0.57
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-ethyl-2-(methoxymethyl)pyrrolidin-2-yl]methanol
CID 178025397
2-[1-[(3-fluoro-2-pyridinyl)methyl]-2-(methoxymethyl)pyrrolidin-2-yl]-N,N-dimethylacetamide
CID 132776492
2-[2-(methoxymethyl)-1-(1-methylpyrrole-2-carbonyl)pyrrolidin-2-yl]acetamide
CID 132776077
2-[2-(methoxymethyl)-1-(4-pyrrolidin-1-ylbenzoyl)pyrrolidin-2-yl]acetamide
CID 132777303
2-[1-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide
CID 132764279
2-ethyl-2-(methoxymethyl)-1-methylpyrrolidine
CID 118615709
2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide
CID 132764656
tert-butyl 2-(aminomethyl)-2-(methoxymethyl)pyrrolidine-1-carboxylate
CID 119030894
1-ethyl-2-(methoxymethyl)-2-(2-methylpropyl)pyrrolidine
CID 118615707
1-[(3-ethoxycyclobutyl)methyl]-2-(methoxymethyl)pyrrolidine-2-carboxamide
CID 167911387
2-(azetidin-1-yl)-N,N-dimethylacetamide
CID 69256971
2-[(2S)-2-ethyl-2-hydroxypyrrolidin-1-yl]acetamide
CID 174477638

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide?
The IUPAC name of 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide (CID 132962235) is 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide.
What is the SMILES notation for 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide?
The canonical SMILES for 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide is COCC1(CC(N)=O)CCCN1CC(=O)N(C)C.
What is the InChIKey of 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide?
The InChIKey is TVEJVUDDDPERKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-14(2)11(17)8-15-6-4-5-12(15,9-18-3)7-10(13)16/h4-9H2,1-3H3,(H2,13,16).
What are the key properties of 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide?
2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide has a molecular weight of 257.33 g/mol, XLogP of -0.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(dimethylamino)-2-oxoethyl]-2-(methoxymethyl)pyrrolidin-2-yl]acetamide is sourced from PubChem (CID 132962235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).