2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide

C9H16N2O3 — CID 103681220

IUPAC2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
SMILESCOC(C)C(=O)NC1CCN(C)C1=O
InChIInChI=1S/C9H16N2O3/c1-6(14-3)8(12)10-7-4-5-11(2)9(7)13/h6-7H,4-5H2,1-3H3,(H,10,12)
InChIKeyOHSYAHIDZCBVFD-UHFFFAOYSA-N
MW200.24 g/mol
LogP-0.63
Rot. Bonds3

About 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide

2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide (PubChem CID 103681220) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
PubChem CID103681220
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
SMILESCOC(C)C(=O)NC1CCN(C)C1=O
InChIInChI=1S/C9H16N2O3/c1-6(14-3)8(12)10-7-4-5-11(2)9(7)13/h6-7H,4-5H2,1-3H3,(H,10,12)
InChIKeyOHSYAHIDZCBVFD-UHFFFAOYSA-N
XLogP-0.63
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
CID 106255828
2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106509766
tert-butyl N-(1-methyl-2-oxopyrrolidin-3-yl)carbamate
CID 68911736
(2R)-2-amino-3-(4-hydroxyphenyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106255831
2-(butan-2-ylamino)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 106256004
(2S)-3-methyl-2-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoylamino]pentanoic acid
CID 114165149
N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-3-[(2S)-4-methylpentan-2-yl]oxypropanamide
CID 97051425
methyl (2R)-2-cyclopropyl-2-[[(3R)-1-methyl-2-oxopyrrolidin-3-yl]amino]acetate
CID 99777253
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106255777
(2S)-2-[(1R,3R)-3-methylcyclohexyl]oxy-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]butanamide
CID 99847067
N-(1-acetylpiperidin-4-yl)-2-methoxypropanamide
CID 47308595
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
CID 119782040

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
The IUPAC name of 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide (CID 103681220) is 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide.
What is the SMILES notation for 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
The canonical SMILES for 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide is COC(C)C(=O)NC1CCN(C)C1=O.
What is the InChIKey of 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
The InChIKey is OHSYAHIDZCBVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-6(14-3)8(12)10-7-4-5-11(2)9(7)13/h6-7H,4-5H2,1-3H3,(H,10,12).
What are the key properties of 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide has a molecular weight of 200.24 g/mol, XLogP of -0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide is sourced from PubChem (CID 103681220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).