4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide

C14H31N3O4Si3 — CID 10045874

IUPAC4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide
SMILESCN1C(=O)N([Si](C)(C)C)C(O)(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C1=O
InChIInChI=1S/C14H31N3O4Si3/c1-15-11(18)14(21,16(13(15)20)22(2,3)4)12(19)17(23(5,6)7)24(8,9)10/h21H,1-10H3
InChIKeyGJHQBBAAYRSBPG-UHFFFAOYSA-N
MW389.68 g/mol
LogP1.90
Rot. Bonds4

About 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide

4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide (PubChem CID 10045874) has the molecular formula C14H31N3O4Si3 and a molecular weight of 389.68 g/mol. Its IUPAC name is 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide
PubChem CID10045874
Molecular FormulaC14H31N3O4Si3
Molecular Weight389.68 g/mol
Exact Mass389.16
IUPAC Name4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide
SMILESCN1C(=O)N([Si](C)(C)C)C(O)(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C1=O
InChIInChI=1S/C14H31N3O4Si3/c1-15-11(18)14(21,16(13(15)20)22(2,3)4)12(19)17(23(5,6)7)24(8,9)10/h21H,1-10H3
InChIKeyGJHQBBAAYRSBPG-UHFFFAOYSA-N
XLogP1.90
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.68
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide?
The IUPAC name of 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide (CID 10045874) is 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide.
What is the SMILES notation for 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide?
The canonical SMILES for 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide is CN1C(=O)N([Si](C)(C)C)C(O)(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C1=O.
What is the InChIKey of 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide?
The InChIKey is GJHQBBAAYRSBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3O4Si3/c1-15-11(18)14(21,16(13(15)20)22(2,3)4)12(19)17(23(5,6)7)24(8,9)10/h21H,1-10H3.
What are the key properties of 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide?
4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide has a molecular weight of 389.68 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-methyl-2,5-dioxo-N,N,3-tris(trimethylsilyl)imidazolidine-4-carboxamide is sourced from PubChem (CID 10045874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).