N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

C8H13N3O4 — CID 60666390

IUPACN-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCON(C)C(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C8H13N3O4/c1-9-4-7(13)11(8(9)14)5-6(12)10(2)15-3/h4-5H2,1-3H3
InChIKeyHERAMYPVQXAZPR-UHFFFAOYSA-N
MW215.21 g/mol
LogP-1.10
Rot. Bonds3

About N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 60666390) has the molecular formula C8H13N3O4 and a molecular weight of 215.21 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID60666390
Molecular FormulaC8H13N3O4
Molecular Weight215.21 g/mol
Exact Mass215.09
IUPAC NameN-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCON(C)C(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C8H13N3O4/c1-9-4-7(13)11(8(9)14)5-6(12)10(2)15-3/h4-5H2,1-3H3
InChIKeyHERAMYPVQXAZPR-UHFFFAOYSA-N
XLogP-1.10
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 5-1.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

1,3-Dimethylimidazolidine-2,4-dione
CID 123410
1,3-Diethylhydantoin
CID 14424138
1-Ethyl-3-methylimidazolidine-2,4-dione
CID 21187349
1,3-Dipropylimidazolidine-2,4,5-trione
CID 140791
3-Ethyl-1-methylimidazolidine-2,4-dione
CID 14496939
1,3-Diethyl-2,4,5-imidazolidinetrione
CID 598344
1-Acetyl-3-methylimidazolidine-2,4-dione
CID 85857899
1,3-Diacetyl-imidazolinone
CID 129803777
1-Acetyl-3-ethylimidazolidine-2,4-dione
CID 175647232
1-(2-(Dimethylamino)ethyl)-3-methylimidazolidinetrione hydrochloride
CID 6366881
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,2,2-trifluoroethoxy)acetamide
CID 81339743
2-[3-(2,2-difluoropropyl)-2,4-dioxoimidazolidin-1-yl]-N-methoxy-N-methylacetamide
CID 167809417

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 60666390) is N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is CON(C)C(=O)CN1C(=O)CN(C)C1=O.
What is the InChIKey of N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is HERAMYPVQXAZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O4/c1-9-4-7(13)11(8(9)14)5-6(12)10(2)15-3/h4-5H2,1-3H3.
What are the key properties of N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 215.21 g/mol, XLogP of -1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 60666390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).