3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane

C14H30N2O3Si — CID 123281277

IUPAC3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane
SMILESC=CN1CCN(CCC[Si](OCC)(OCC)OCC)C1
InChIInChI=1S/C14H30N2O3Si/c1-5-15-11-12-16(14-15)10-9-13-20(17-6-2,18-7-3)19-8-4/h5H,1,6-14H2,2-4H3
InChIKeyGPMGDMINBSRUIO-UHFFFAOYSA-N
MW302.49 g/mol
LogP2.14
Rot. Bonds11

About 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane

3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane (PubChem CID 123281277) has the molecular formula C14H30N2O3Si and a molecular weight of 302.49 g/mol. Its IUPAC name is 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane.

Molecular Properties

Compound Name3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane
PubChem CID123281277
Molecular FormulaC14H30N2O3Si
Molecular Weight302.49 g/mol
Exact Mass302.20
IUPAC Name3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane
SMILESC=CN1CCN(CCC[Si](OCC)(OCC)OCC)C1
InChIInChI=1S/C14H30N2O3Si/c1-5-15-11-12-16(14-15)10-9-13-20(17-6-2,18-7-3)19-8-4/h5H,1,6-14H2,2-4H3
InChIKeyGPMGDMINBSRUIO-UHFFFAOYSA-N
XLogP2.14
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-ethenyl-3-nonylimidazolidine
CID 58598842
3-(3,5-dipropyl-1,3,5-triazinan-1-yl)propyl-triethoxysilane
CID 153419971
triethoxy-[3-[4-tri(propan-2-yl)silylpiperazin-1-yl]propyl]silane
CID 23150171
triethoxy-[3-[3-[3-(oxiran-2-ylmethoxy)propyl]imidazolidin-1-yl]propyl]silane
CID 140960756
3-(3-ethenyl-2H-imidazol-1-yl)propyl-triethoxysilane tetrafluoroborate
CID 174058071
3-(3-butylimidazolidin-1-yl)propyl-diethoxy-methylsilane
CID 59927470
1-ethenyl-3-[8-(3-prop-1-en-2-ylimidazolidin-1-yl)octyl]imidazolidine
CID 163861541
3-(2,4-dihydroimidazol-3-yl)propyl-triethoxysilane
CID 2760691
triethoxy-[3-[3-[(2-methoxy-3,4-dimethylphenyl)methyl]-1,3-diazinan-1-yl]propyl]silane
CID 174937161
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
trimethoxy-[3-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]propyl]silane
CID 178023107
triethoxy-[3-[3-(2-phenylethyl)-2H-imidazol-1-yl]propyl]silane
CID 175604345

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane?
The IUPAC name of 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane (CID 123281277) is 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane.
What is the SMILES notation for 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane?
The canonical SMILES for 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane is C=CN1CCN(CCC[Si](OCC)(OCC)OCC)C1.
What is the InChIKey of 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane?
The InChIKey is GPMGDMINBSRUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O3Si/c1-5-15-11-12-16(14-15)10-9-13-20(17-6-2,18-7-3)19-8-4/h5H,1,6-14H2,2-4H3.
What are the key properties of 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane?
3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane has a molecular weight of 302.49 g/mol, XLogP of 2.14, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethenylimidazolidin-1-yl)propyl-triethoxysilane is sourced from PubChem (CID 123281277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).