N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide

C8H13N3O3 — CID 102204917

IUPACN,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide
SMILESCCNC(=O)N1CC(=O)N(CC)C1=O
InChIInChI=1S/C8H13N3O3/c1-3-9-7(13)11-5-6(12)10(4-2)8(11)14/h3-5H2,1-2H3,(H,9,13)
InChIKeyYYYYMSVTBNFSOO-UHFFFAOYSA-N
MW199.21 g/mol
LogP0.00
Rot. Bonds2

About N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide

N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide (PubChem CID 102204917) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide.

Molecular Properties

Compound NameN,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide
PubChem CID102204917
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC NameN,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide
SMILESCCNC(=O)N1CC(=O)N(CC)C1=O
InChIInChI=1S/C8H13N3O3/c1-3-9-7(13)11-5-6(12)10(4-2)8(11)14/h3-5H2,1-2H3,(H,9,13)
InChIKeyYYYYMSVTBNFSOO-UHFFFAOYSA-N
XLogP0.00
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 50.00
H-Bond Donors ≤ 51
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 N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide?
The IUPAC name of N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide (CID 102204917) is N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide.
What is the SMILES notation for N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide?
The canonical SMILES for N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide is CCNC(=O)N1CC(=O)N(CC)C1=O.
What is the InChIKey of N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide?
The InChIKey is YYYYMSVTBNFSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-3-9-7(13)11-5-6(12)10(4-2)8(11)14/h3-5H2,1-2H3,(H,9,13).
What are the key properties of N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide?
N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide has a molecular weight of 199.21 g/mol, XLogP of 0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide is sourced from PubChem (CID 102204917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).