5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide

C10H18BrN3O2 — CID 54610092

IUPAC5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide
SMILESBr.CC1(CCN2CCCC2)NC(=O)NC1=O
InChIInChI=1S/C10H17N3O2.BrH/c1-10(8(14)11-9(15)12-10)4-7-13-5-2-3-6-13;/h2-7H2,1H3,(H2,11,12,14,15);1H
InChIKeyCVGPBVDFFLFCJB-UHFFFAOYSA-N
MW292.18 g/mol
LogP0.65
Rot. Bonds3

About 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide

5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide (PubChem CID 54610092) has the molecular formula C10H18BrN3O2 and a molecular weight of 292.18 g/mol. Its IUPAC name is 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide.

Molecular Properties

Compound Name5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide
PubChem CID54610092
Molecular FormulaC10H18BrN3O2
Molecular Weight292.18 g/mol
Exact Mass291.06
IUPAC Name5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide
SMILESBr.CC1(CCN2CCCC2)NC(=O)NC1=O
InChIInChI=1S/C10H17N3O2.BrH/c1-10(8(14)11-9(15)12-10)4-7-13-5-2-3-6-13;/h2-7H2,1H3,(H2,11,12,14,15);1H
InChIKeyCVGPBVDFFLFCJB-UHFFFAOYSA-N
XLogP0.65
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.18
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide 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 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide?
The IUPAC name of 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide (CID 54610092) is 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide.
What is the SMILES notation for 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide?
The canonical SMILES for 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide is Br.CC1(CCN2CCCC2)NC(=O)NC1=O.
What is the InChIKey of 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide?
The InChIKey is CVGPBVDFFLFCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2.BrH/c1-10(8(14)11-9(15)12-10)4-7-13-5-2-3-6-13;/h2-7H2,1H3,(H2,11,12,14,15);1H.
What are the key properties of 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide?
5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide has a molecular weight of 292.18 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione;hydrobromide is sourced from PubChem (CID 54610092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).