2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one

C16H34N2O4Si — CID 22274829

IUPAC2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one
SMILESCCO[Si](CCCN1C(C)(C)NC(=O)C1(C)C)(OCC)OCC
InChIInChI=1S/C16H34N2O4Si/c1-8-20-23(21-9-2,22-10-3)13-11-12-18-15(4,5)14(19)17-16(18,6)7/h8-13H2,1-7H3,(H,17,19)
InChIKeyBVPNSLWWOQSULK-UHFFFAOYSA-N
MW346.54 g/mol
LogP2.37
Rot. Bonds10

About 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one

2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one (PubChem CID 22274829) has the molecular formula C16H34N2O4Si and a molecular weight of 346.54 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one
PubChem CID22274829
Molecular FormulaC16H34N2O4Si
Molecular Weight346.54 g/mol
Exact Mass346.23
IUPAC Name2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one
SMILESCCO[Si](CCCN1C(C)(C)NC(=O)C1(C)C)(OCC)OCC
InChIInChI=1S/C16H34N2O4Si/c1-8-20-23(21-9-2,22-10-3)13-11-12-18-15(4,5)14(19)17-16(18,6)7/h8-13H2,1-7H3,(H,17,19)
InChIKeyBVPNSLWWOQSULK-UHFFFAOYSA-N
XLogP2.37
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.54
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,4-Imidazolidinedione, 5,5-dimethyl-3-[3-(triethoxysilyl)propyl]-
CID 46179117
2,4-Imidazolidinedione, 5,5-dimethyl-3-[3-(trimethoxysilyl)propyl]-
CID 20836574
3-Trihydroxysilylpropyl-5,5-dimethylhydantoin
CID 22274835
3-Triethoxysilylpropyl-5,5-dimethylhydantoin
CID 22274836
5,5-Dimethyl-3-(3'-silylpropyl)hydantoin
CID 129826926
CID 20483024
CID 20483024
5,5-Dimethyl-1,3-bis(1-trimethoxysilylpropyl)imidazolidine-2,4-dione
CID 20483026
5,5-dimethyl-3-trimethoxysilylpropyl Hydantoin
CID 22274833
1-(3-Trimethoxysilylpropyl)imidazolidine-2,4-dione
CID 22274834
1,3-Bis(trimethoxysilylpropyl)-5,5-dimethylhydantoin
CID 53890436
1-[3-[Methoxy(dimethyl)silyl]propyl]-5,5-dimethylimidazolidine-2,4-dione
CID 54065581
N-[3-[diethoxy(methoxy)silyl]propyl]-4,4-dimethyl-2,5-dioxoimidazolidine-1-carboxamide
CID 68354911

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one?
The IUPAC name of 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one (CID 22274829) is 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one?
The canonical SMILES for 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one is CCO[Si](CCCN1C(C)(C)NC(=O)C1(C)C)(OCC)OCC.
What is the InChIKey of 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one?
The InChIKey is BVPNSLWWOQSULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O4Si/c1-8-20-23(21-9-2,22-10-3)13-11-12-18-15(4,5)14(19)17-16(18,6)7/h8-13H2,1-7H3,(H,17,19).
What are the key properties of 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one?
2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one has a molecular weight of 346.54 g/mol, XLogP of 2.37, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-1-(3-triethoxysilylpropyl)imidazolidin-4-one is sourced from PubChem (CID 22274829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).