5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione

C10H18N2O3 — CID 106458142

IUPAC5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione
SMILESCCCOCCN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C10H18N2O3/c1-4-6-15-7-5-12-9(14)11-8(13)10(12,2)3/h4-7H2,1-3H3,(H,11,13,14)
InChIKeyUMVGZNMJCPIGOG-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.74
Rot. Bonds5

About 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione

5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione (PubChem CID 106458142) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione
PubChem CID106458142
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione
SMILESCCCOCCN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C10H18N2O3/c1-4-6-15-7-5-12-9(14)11-8(13)10(12,2)3/h4-7H2,1-3H3,(H,11,13,14)
InChIKeyUMVGZNMJCPIGOG-UHFFFAOYSA-N
XLogP0.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

6,6-dimethyl-1-(2-propoxyethyl)piperazine-2,5-dione
CID 106459119
6-ethyl-6-methyl-1-(2-propoxyethyl)-3-propylpiperazine-2,5-dione
CID 106458956
8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106459063
3,3-dimethyl-1-(2-propoxyethyl)piperazin-2-one
CID 106456403
1-(2-ethoxyethyl)-3,6,6-trimethylpiperazine-2,5-dione
CID 64873314
5,5-dimethyl-1-(2-methylsulfinylethyl)imidazolidine-2,4-dione
CID 130942808
1-(3-methoxy-3-methylbutyl)-5,5-dimethylimidazolidine-2,4-dione
CID 103037387
8-ethyl-6-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106459014
3,3,6,6-tetramethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2,5-dione
CID 64901227
1-(2-butoxyethyl)-6-cyclopropyl-3,6-dimethylpiperazine-2,5-dione
CID 64874522
6-ethyl-3,3,6-trimethyl-1-[2-(3-methylbutoxy)ethyl]piperazine-2,5-dione
CID 64901611
1-(2-propoxyethyl)imidazolidine-2,4-dione
CID 106458141

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione?
The IUPAC name of 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione (CID 106458142) is 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione?
The canonical SMILES for 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione is CCCOCCN1C(=O)NC(=O)C1(C)C.
What is the InChIKey of 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione?
The InChIKey is UMVGZNMJCPIGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-4-6-15-7-5-12-9(14)11-8(13)10(12,2)3/h4-7H2,1-3H3,(H,11,13,14).
What are the key properties of 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione?
5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione has a molecular weight of 214.26 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 106458142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).