N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

C10H16N4O5 — CID 112550669

IUPACN-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCN1CC(=O)N(CCCC(=O)NOCC(N)=O)C1=O
InChIInChI=1S/C10H16N4O5/c1-13-5-9(17)14(10(13)18)4-2-3-8(16)12-19-6-7(11)15/h2-6H2,1H3,(H2,11,15)(H,12,16)
InChIKeyHCCZJJLGRVXVQG-UHFFFAOYSA-N
MW272.26 g/mol
LogP-1.81
Rot. Bonds7

About N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (PubChem CID 112550669) has the molecular formula C10H16N4O5 and a molecular weight of 272.26 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
PubChem CID112550669
Molecular FormulaC10H16N4O5
Molecular Weight272.26 g/mol
Exact Mass272.11
IUPAC NameN-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCN1CC(=O)N(CCCC(=O)NOCC(N)=O)C1=O
InChIInChI=1S/C10H16N4O5/c1-13-5-9(17)14(10(13)18)4-2-3-8(16)12-19-6-7(11)15/h2-6H2,1H3,(H2,11,15)(H,12,16)
InChIKeyHCCZJJLGRVXVQG-UHFFFAOYSA-N
XLogP-1.81
TPSA122.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 5-1.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,2,2-trifluoroethoxy)butanamide
CID 81339845
5-(Butylaminooxy)-1,3-dimethylimidazolidine-2,4-dione
CID 88939496
N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 60660921
N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 60700793
N-methoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 60701124
N-ethoxy-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 60717014
2-[4-(3-Methyl-2,5-dioxoimidazolidin-1-yl)butanoylamino]oxyacetic acid
CID 63929517
N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 79675454
4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]butanamide
CID 82725201
N-(2-amino-2-oxoethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 112550502
N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 112674291
N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 112674307

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (CID 112550669) is N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is CN1CC(=O)N(CCCC(=O)NOCC(N)=O)C1=O.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The InChIKey is HCCZJJLGRVXVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O5/c1-13-5-9(17)14(10(13)18)4-2-3-8(16)12-19-6-7(11)15/h2-6H2,1H3,(H2,11,15)(H,12,16).
What are the key properties of N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide has a molecular weight of 272.26 g/mol, XLogP of -1.81, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 112550669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).