N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide

C10H17N3O3 — CID 110719069

IUPACN-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCCN1C(=O)CNC1=O
InChIInChI=1S/C10H17N3O3/c1-10(2,3)8(15)11-4-5-13-7(14)6-12-9(13)16/h4-6H2,1-3H3,(H,11,15)(H,12,16)
InChIKeyDGKDIVRRJFVFLY-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.30
Rot. Bonds3

About N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide

N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide (PubChem CID 110719069) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide
PubChem CID110719069
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC NameN-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCCN1C(=O)CNC1=O
InChIInChI=1S/C10H17N3O3/c1-10(2,3)8(15)11-4-5-13-7(14)6-12-9(13)16/h4-6H2,1-3H3,(H,11,15)(H,12,16)
InChIKeyDGKDIVRRJFVFLY-UHFFFAOYSA-N
XLogP-0.30
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide (CID 110719069) is N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)NCCN1C(=O)CNC1=O.
What is the InChIKey of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide?
The InChIKey is DGKDIVRRJFVFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-10(2,3)8(15)11-4-5-13-7(14)6-12-9(13)16/h4-6H2,1-3H3,(H,11,15)(H,12,16).
What are the key properties of N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide?
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide has a molecular weight of 227.26 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 110719069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).