N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide

C12H19N3O4 — CID 54994361

IUPACN-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESO=C1CNC(=O)N1CC(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H19N3O4/c16-6-5-14(9-3-1-2-4-9)11(18)8-15-10(17)7-13-12(15)19/h9,16H,1-8H2,(H,13,19)
InChIKeyFIVUKNWRSKNRKP-UHFFFAOYSA-N
MW269.30 g/mol
LogP-0.70
Rot. Bonds5

About N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide

N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 54994361) has the molecular formula C12H19N3O4 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID54994361
Molecular FormulaC12H19N3O4
Molecular Weight269.30 g/mol
Exact Mass269.14
IUPAC NameN-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESO=C1CNC(=O)N1CC(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H19N3O4/c16-6-5-14(9-3-1-2-4-9)11(18)8-15-10(17)7-13-12(15)19/h9,16H,1-8H2,(H,13,19)
InChIKeyFIVUKNWRSKNRKP-UHFFFAOYSA-N
XLogP-0.70
TPSA89.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)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

2-[cyclopentyl-[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetic acid
CID 60826612
methyl 2-[cyclopentyl-[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetate
CID 80718920
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103915495
N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 61343530
2-(2,5-dioxoimidazolidin-1-yl)-N-(5-hydroxypentyl)-N-methylacetamide
CID 107202709
N-cyclopropyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 86985290
N-cyclobutyl-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)acetamide
CID 102867358
1-[2-[cyclohexyl(2-hydroxyethyl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79324235
N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 43576684
1-[2-[cyclobutyl(2-hydroxyethyl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 102866026
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide (CID 54994361) is N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide is O=C1CNC(=O)N1CC(=O)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is FIVUKNWRSKNRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4/c16-6-5-14(9-3-1-2-4-9)11(18)8-15-10(17)7-13-12(15)19/h9,16H,1-8H2,(H,13,19).
What are the key properties of N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 269.30 g/mol, XLogP of -0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 54994361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).