2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide

C13H23N3O3 — CID 122572512

IUPAC2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide
SMILESCN1CCN(CC(=O)NCCC2CCCOC2)C1=O
InChIInChI=1S/C13H23N3O3/c1-15-6-7-16(13(15)18)9-12(17)14-5-4-11-3-2-8-19-10-11/h11H,2-10H2,1H3,(H,14,17)
InChIKeyAIRGILSRXCEWQX-UHFFFAOYSA-N
MW269.34 g/mol
LogP0.29
Rot. Bonds5

About 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide

2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide (PubChem CID 122572512) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide
PubChem CID122572512
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide
SMILESCN1CCN(CC(=O)NCCC2CCCOC2)C1=O
InChIInChI=1S/C13H23N3O3/c1-15-6-7-16(13(15)18)9-12(17)14-5-4-11-3-2-8-19-10-11/h11H,2-10H2,1H3,(H,14,17)
InChIKeyAIRGILSRXCEWQX-UHFFFAOYSA-N
XLogP0.29
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-[(3S)-oxolan-3-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)butanamide
CID 125448347
2-(3-acetyl-7-ethylindol-1-yl)-N-[2-[(3S)-oxan-3-yl]ethyl]acetamide
CID 125158902
2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide
CID 122572691
3-[2-[2-(oxan-3-yl)ethylamino]-2-oxoethyl]benzoic acid
CID 136556483
2-acetyl-N-[2-(oxan-3-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 122561636
3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557757
N-[2-(oxolan-3-yl)ethyl]-2-(4-sulfanylphenyl)acetamide
CID 114130505
N-ethyl-2-(oxan-3-yl)ethanamine
CID 64866831
N-[2-[(3S)-oxan-3-yl]ethyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
CID 125438640
N-[2-[(3R)-oxan-3-yl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 125434835
4-(3-hydroxy-3-methylbutyl)-N-[2-[(3S)-oxan-3-yl]ethyl]benzamide
CID 95874324
7-methyl-N-[2-[(3R)-oxan-3-yl]ethyl]-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide
CID 126450640

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide?
The IUPAC name of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide (CID 122572512) is 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide is CN1CCN(CC(=O)NCCC2CCCOC2)C1=O.
What is the InChIKey of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide?
The InChIKey is AIRGILSRXCEWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-15-6-7-16(13(15)18)9-12(17)14-5-4-11-3-2-8-19-10-11/h11H,2-10H2,1H3,(H,14,17).
What are the key properties of 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide?
2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxoimidazolidin-1-yl)-N-[2-(oxan-3-yl)ethyl]acetamide is sourced from PubChem (CID 122572512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).