1-ethyl-3-tripropylsilylimidazolidine-2,4-dione

C14H28N2O2Si — CID 140848592

IUPAC1-ethyl-3-tripropylsilylimidazolidine-2,4-dione
SMILESCCC[Si](CCC)(CCC)N1C(=O)CN(CC)C1=O
InChIInChI=1S/C14H28N2O2Si/c1-5-9-19(10-6-2,11-7-3)16-13(17)12-15(8-4)14(16)18/h5-12H2,1-4H3
InChIKeyCUWAKGKFESTQIC-UHFFFAOYSA-N
MW284.48 g/mol
LogP3.45
Rot. Bonds8

About 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione

1-ethyl-3-tripropylsilylimidazolidine-2,4-dione (PubChem CID 140848592) has the molecular formula C14H28N2O2Si and a molecular weight of 284.48 g/mol. Its IUPAC name is 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-ethyl-3-tripropylsilylimidazolidine-2,4-dione
PubChem CID140848592
Molecular FormulaC14H28N2O2Si
Molecular Weight284.48 g/mol
Exact Mass284.19
IUPAC Name1-ethyl-3-tripropylsilylimidazolidine-2,4-dione
SMILESCCC[Si](CCC)(CCC)N1C(=O)CN(CC)C1=O
InChIInChI=1S/C14H28N2O2Si/c1-5-9-19(10-6-2,11-7-3)16-13(17)12-15(8-4)14(16)18/h5-12H2,1-4H3
InChIKeyCUWAKGKFESTQIC-UHFFFAOYSA-N
XLogP3.45
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-propan-2-yl-3-tripropylsilylimidazolidine-2,4-dione
CID 140848590
1-ethyl-3-triphenylsilylimidazolidine-2,4-dione
CID 140848609
1-ethyl-3-sulfanylimidazolidine-2,4-dione
CID 142020471
1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione
CID 142135438
1,5,5-triethyl-3-tripropylsilylimidazolidine-2,4-dione
CID 140848638
1-ethyl-3-propyl-4-sulfanylideneimidazolidin-2-one
CID 142211993
2-(4-ethyl-2,5-dioxopiperazin-1-yl)acetaldehyde
CID 79942303
1,4-dibutylpiperazine-2,5-dione
CID 19902955
5-(4-ethyl-2,5-dioxopiperazin-1-yl)pentanoic acid
CID 79936678
1-(2-aminopentyl)-4-ethylpiperazine-2,5-dione
CID 79936271
1-butyl-3-methylimidazolidine-2,4-dione;ethane
CID 176672470
1-ethyl-3-propan-2-yl-2-sulfanylideneimidazolidin-4-one;1-ethyl-3-propan-2-yl-4-sulfanylideneimidazolidin-2-one
CID 161355808

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione?
The IUPAC name of 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione (CID 140848592) is 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione?
The canonical SMILES for 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione is CCC[Si](CCC)(CCC)N1C(=O)CN(CC)C1=O.
What is the InChIKey of 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione?
The InChIKey is CUWAKGKFESTQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2Si/c1-5-9-19(10-6-2,11-7-3)16-13(17)12-15(8-4)14(16)18/h5-12H2,1-4H3.
What are the key properties of 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione?
1-ethyl-3-tripropylsilylimidazolidine-2,4-dione has a molecular weight of 284.48 g/mol, XLogP of 3.45, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-tripropylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).