2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide

C14H25N3O3 — CID 4810319

IUPAC2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)CCC1(C)NC(=O)N(CC(=O)NC(C)C)C1=O
InChIInChI=1S/C14H25N3O3/c1-9(2)6-7-14(5)12(19)17(13(20)16-14)8-11(18)15-10(3)4/h9-10H,6-8H2,1-5H3,(H,15,18)(H,16,20)
InChIKeyMMHANLDYBSSRMZ-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.26
Rot. Bonds6

About 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide

2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 4810319) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
PubChem CID4810319
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)CCC1(C)NC(=O)N(CC(=O)NC(C)C)C1=O
InChIInChI=1S/C14H25N3O3/c1-9(2)6-7-14(5)12(19)17(13(20)16-14)8-11(18)15-10(3)4/h9-10H,6-8H2,1-5H3,(H,15,18)(H,16,20)
InChIKeyMMHANLDYBSSRMZ-UHFFFAOYSA-N
XLogP1.26
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.26
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 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide (CID 4810319) is 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide is CC(C)CCC1(C)NC(=O)N(CC(=O)NC(C)C)C1=O.
What is the InChIKey of 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is MMHANLDYBSSRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-9(2)6-7-14(5)12(19)17(13(20)16-14)8-11(18)15-10(3)4/h9-10H,6-8H2,1-5H3,(H,15,18)(H,16,20).
What are the key properties of 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 283.37 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 4810319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).