2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide

C8H13N3O4 — CID 43392751

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide
SMILESCC(O)CNC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C8H13N3O4/c1-5(12)2-9-6(13)4-11-7(14)3-10-8(11)15/h5,12H,2-4H2,1H3,(H,9,13)(H,10,15)
InChIKeyKRXXFYSTBTUWIQ-UHFFFAOYSA-N
MW215.21 g/mol
LogP-1.96
Rot. Bonds4

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

2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide (PubChem CID 43392751) has the molecular formula C8H13N3O4 and a molecular weight of 215.21 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide
PubChem CID43392751
Molecular FormulaC8H13N3O4
Molecular Weight215.21 g/mol
Exact Mass215.09
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide
SMILESCC(O)CNC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C8H13N3O4/c1-5(12)2-9-6(13)4-11-7(14)3-10-8(11)15/h5,12H,2-4H2,1H3,(H,9,13)(H,10,15)
InChIKeyKRXXFYSTBTUWIQ-UHFFFAOYSA-N
XLogP-1.96
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 5-1.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(2-Hydroxyethyl)-5,5-dimethylhydantoin
CID 99605
3-[3-(Diethylamino)-2-hydroxypropyl]-5,5-dimethyl-2,4-imidazolidinedione
CID 2909095
3-[3-(Dimethylamino)-2-hydroxypropyl]-5,5-dimethyl-1,3-diazolidine-2,4-dione
CID 3133125
1-(2-Hydroxypropyl)imidazolidin-2-one
CID 10419305
3-(3-Dibutylamino-2-hydroxy-propyl)-5,5-dimethyl-imidazolidine-2,4-dione
CID 2884173
3-[3-(Dipropylamino)-2-hydroxypropyl]-5,5-dimethyl-2,4-imidazolidinedione
CID 3145439
3-(2-Hydroxyethyl)imidazolidine-2,4-dione
CID 321508
3-[3-(Diisopropylamino)-2-hydroxypropyl]-5,5-dimethyl-2,4-imidazolidinedione
CID 2907686
3-(2,3-Dihydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione
CID 10932517
Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2,5-dioxo-4-imidazolidinyl)urea (1:1)
CID 44151541
N'-[(2R)-2-fluoro-1-(methylamino)propyl]-N-(2-hydroxypropyl)oxamide
CID 174065776
3-(2-Hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione
CID 588469

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide (CID 43392751) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide is CC(O)CNC(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide?
The InChIKey is KRXXFYSTBTUWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O4/c1-5(12)2-9-6(13)4-11-7(14)3-10-8(11)15/h5,12H,2-4H2,1H3,(H,9,13)(H,10,15).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide has a molecular weight of 215.21 g/mol, XLogP of -1.96, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide is sourced from PubChem (CID 43392751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).