5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione

C16H33N3O5Si — CID 69250773

IUPAC5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione
SMILESCCO[Si](CCCNCCN1C(=O)NC(C)(C)C1=O)(OCC)OCC
InChIInChI=1S/C16H33N3O5Si/c1-6-22-25(23-7-2,24-8-3)13-9-10-17-11-12-19-14(20)16(4,5)18-15(19)21/h17H,6-13H2,1-5H3,(H,18,21)
InChIKeyWPPIAERROOICHV-UHFFFAOYSA-N
MW375.54 g/mol
LogP1.34
Rot. Bonds13

About 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione

5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione (PubChem CID 69250773) has the molecular formula C16H33N3O5Si and a molecular weight of 375.54 g/mol. Its IUPAC name is 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione
PubChem CID69250773
Molecular FormulaC16H33N3O5Si
Molecular Weight375.54 g/mol
Exact Mass375.22
IUPAC Name5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione
SMILESCCO[Si](CCCNCCN1C(=O)NC(C)(C)C1=O)(OCC)OCC
InChIInChI=1S/C16H33N3O5Si/c1-6-22-25(23-7-2,24-8-3)13-9-10-17-11-12-19-14(20)16(4,5)18-15(19)21/h17H,6-13H2,1-5H3,(H,18,21)
InChIKeyWPPIAERROOICHV-UHFFFAOYSA-N
XLogP1.34
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.54
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione?
The IUPAC name of 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione (CID 69250773) is 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione is CCO[Si](CCCNCCN1C(=O)NC(C)(C)C1=O)(OCC)OCC.
What is the InChIKey of 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione?
The InChIKey is WPPIAERROOICHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O5Si/c1-6-22-25(23-7-2,24-8-3)13-9-10-17-11-12-19-14(20)16(4,5)18-15(19)21/h17H,6-13H2,1-5H3,(H,18,21).
What are the key properties of 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione?
5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione has a molecular weight of 375.54 g/mol, XLogP of 1.34, 13 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-3-[2-(3-triethoxysilylpropylamino)ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 69250773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).