N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide

C13H24N4O3 — CID 119609125

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide
SMILESCC(C)C(C)(CN)NC(=O)CN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C13H24N4O3/c1-8(2)13(5,7-14)16-9(18)6-17-11(20)15-10(19)12(17,3)4/h8H,6-7,14H2,1-5H3,(H,16,18)(H,15,19,20)
InChIKeyQTPGBVOYGKGZJK-UHFFFAOYSA-N
MW284.36 g/mol
LogP-0.19
Rot. Bonds5

About N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide

N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide (PubChem CID 119609125) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide
PubChem CID119609125
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide
SMILESCC(C)C(C)(CN)NC(=O)CN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C13H24N4O3/c1-8(2)13(5,7-14)16-9(18)6-17-11(20)15-10(19)12(17,3)4/h8H,6-7,14H2,1-5H3,(H,16,18)(H,15,19,20)
InChIKeyQTPGBVOYGKGZJK-UHFFFAOYSA-N
XLogP-0.19
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide (CID 119609125) is N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide is CC(C)C(C)(CN)NC(=O)CN1C(=O)NC(=O)C1(C)C.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is QTPGBVOYGKGZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-8(2)13(5,7-14)16-9(18)6-17-11(20)15-10(19)12(17,3)4/h8H,6-7,14H2,1-5H3,(H,16,18)(H,15,19,20).
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide?
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 284.36 g/mol, XLogP of -0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 119609125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).