N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide

C13H22N2O3 — CID 122569972

IUPACN-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
SMILESCOCC1(CNC(=O)C(C)N2CCCC2=O)CC1
InChIInChI=1S/C13H22N2O3/c1-10(15-7-3-4-11(15)16)12(17)14-8-13(5-6-13)9-18-2/h10H,3-9H2,1-2H3,(H,14,17)
InChIKeyGUWUQSDZMYHMOB-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.54
Rot. Bonds6

About N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide

N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide (PubChem CID 122569972) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
PubChem CID122569972
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC NameN-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
SMILESCOCC1(CNC(=O)C(C)N2CCCC2=O)CC1
InChIInChI=1S/C13H22N2O3/c1-10(15-7-3-4-11(15)16)12(17)14-8-13(5-6-13)9-18-2/h10H,3-9H2,1-2H3,(H,14,17)
InChIKeyGUWUQSDZMYHMOB-UHFFFAOYSA-N
XLogP0.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide (CID 122569972) is N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide is COCC1(CNC(=O)C(C)N2CCCC2=O)CC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
The InChIKey is GUWUQSDZMYHMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-10(15-7-3-4-11(15)16)12(17)14-8-13(5-6-13)9-18-2/h10H,3-9H2,1-2H3,(H,14,17).
What are the key properties of N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide has a molecular weight of 254.33 g/mol, XLogP of 0.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 122569972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).