N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

C10H17N3O4 — CID 60700793

IUPACN-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCCONC(=O)CCCN1C(=O)CN(C)C1=O
InChIInChI=1S/C10H17N3O4/c1-3-17-11-8(14)5-4-6-13-9(15)7-12(2)10(13)16/h3-7H2,1-2H3,(H,11,14)
InChIKeyQNJWSOGYRFCMHG-UHFFFAOYSA-N
MW243.26 g/mol
LogP-0.27
Rot. Bonds6

About N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (PubChem CID 60700793) has the molecular formula C10H17N3O4 and a molecular weight of 243.26 g/mol. Its IUPAC name is N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
PubChem CID60700793
Molecular FormulaC10H17N3O4
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC NameN-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCCONC(=O)CCCN1C(=O)CN(C)C1=O
InChIInChI=1S/C10H17N3O4/c1-3-17-11-8(14)5-4-6-13-9(15)7-12(2)10(13)16/h3-7H2,1-2H3,(H,11,14)
InChIKeyQNJWSOGYRFCMHG-UHFFFAOYSA-N
XLogP-0.27
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide 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-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The IUPAC name of N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (CID 60700793) is N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The canonical SMILES for N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is CCONC(=O)CCCN1C(=O)CN(C)C1=O.
What is the InChIKey of N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The InChIKey is QNJWSOGYRFCMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4/c1-3-17-11-8(14)5-4-6-13-9(15)7-12(2)10(13)16/h3-7H2,1-2H3,(H,11,14).
What are the key properties of N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide has a molecular weight of 243.26 g/mol, XLogP of -0.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 60700793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).