2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide

C8H16N2O2 — CID 104826197

IUPAC2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
SMILESCOCC(=O)NC1CNCC1C
InChIInChI=1S/C8H16N2O2/c1-6-3-9-4-7(6)10-8(11)5-12-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyXVYGJCDYXBZVGL-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.64
Rot. Bonds3

About 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide

2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide (PubChem CID 104826197) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
PubChem CID104826197
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
SMILESCOCC(=O)NC1CNCC1C
InChIInChI=1S/C8H16N2O2/c1-6-3-9-4-7(6)10-8(11)5-12-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyXVYGJCDYXBZVGL-UHFFFAOYSA-N
XLogP-0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)-2-methoxyacetamide
CID 55299715
N-(4-methylpyrrolidin-3-yl)-2-phenoxyacetamide
CID 104826135
2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
CID 54302346
N-(4-methylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602524
N-(4-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602525
2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 64814951
N-[(3S)-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide
CID 99728128
butyl N-[(3R,4R)-4-methylpyrrolidin-3-yl]carbamate
CID 54259099
N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide
CID 104826317
N-(2-hydroxycyclopentyl)-2-methoxyacetamide
CID 20644229
N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-methoxyacetamide
CID 96569471
phenyl N-(4-methylpyrrolidin-3-yl)carbamate
CID 104826348

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide?
The IUPAC name of 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide (CID 104826197) is 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide is COCC(=O)NC1CNCC1C.
What is the InChIKey of 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide?
The InChIKey is XVYGJCDYXBZVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6-3-9-4-7(6)10-8(11)5-12-2/h6-7,9H,3-5H2,1-2H3,(H,10,11).
What are the key properties of 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide?
2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 104826197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).