N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

C11H19N3O5 — CID 54993780

IUPACN-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCOCC(O)CN(C)C(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C11H19N3O5/c1-12(4-8(15)7-19-3)9(16)6-14-10(17)5-13(2)11(14)18/h8,15H,4-7H2,1-3H3
InChIKeyJADYAKNHGVPJRE-UHFFFAOYSA-N
MW273.29 g/mol
LogP-1.65
Rot. Bonds6

About N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 54993780) has the molecular formula C11H19N3O5 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID54993780
Molecular FormulaC11H19N3O5
Molecular Weight273.29 g/mol
Exact Mass273.13
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCOCC(O)CN(C)C(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C11H19N3O5/c1-12(4-8(15)7-19-3)9(16)6-14-10(17)5-13(2)11(14)18/h8,15H,4-7H2,1-3H3
InChIKeyJADYAKNHGVPJRE-UHFFFAOYSA-N
XLogP-1.65
TPSA90.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 5-1.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide 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-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 54993780) is N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is COCC(O)CN(C)C(=O)CN1C(=O)CN(C)C1=O.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is JADYAKNHGVPJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O5/c1-12(4-8(15)7-19-3)9(16)6-14-10(17)5-13(2)11(14)18/h8,15H,4-7H2,1-3H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 273.29 g/mol, XLogP of -1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 54993780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).