tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane

C12H24N2OSi — CID 67905657

IUPACtert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane
SMILESCCOCn1ccnc1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24N2OSi/c1-7-15-10-14-9-8-13-11(14)16(5,6)12(2,3)4/h8-9H,7,10H2,1-6H3
InChIKeyMWDINIIENZYSSQ-UHFFFAOYSA-N
MW240.42 g/mol
LogP2.59
Rot. Bonds4

About tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane

tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane (PubChem CID 67905657) has the molecular formula C12H24N2OSi and a molecular weight of 240.42 g/mol. Its IUPAC name is tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane
PubChem CID67905657
Molecular FormulaC12H24N2OSi
Molecular Weight240.42 g/mol
Exact Mass240.17
IUPAC Nametert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane
SMILESCCOCn1ccnc1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24N2OSi/c1-7-15-10-14-9-8-13-11(14)16(5,6)12(2,3)4/h8-9H,7,10H2,1-6H3
InChIKeyMWDINIIENZYSSQ-UHFFFAOYSA-N
XLogP2.59
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 65369489
2-(chloromethyl)-1-(ethoxymethyl)imidazole
CID 65369655
(1-ethylimidazol-2-yl)-trimethylsilane
CID 45118403
1-(3-ethoxypropyl)-N-(2-methylbutan-2-yl)imidazol-2-amine
CID 106554767
N-[[1-(2-ethoxyethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 62222189
1-(3-ethoxypropyl)-N-methylimidazol-2-amine
CID 106555069
N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine
CID 155615799
1-butyl-N-(2-ethoxyethyl)imidazol-2-amine
CID 106554086
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylbutan-2-one
CID 116710314
1-(1-ethylimidazol-2-yl)-2,2-dimethylbutan-1-ol
CID 115800026
1-(3-ethoxypropyl)-2-propan-2-ylimidazole
CID 65177942

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane?
The IUPAC name of tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane (CID 67905657) is tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane?
The canonical SMILES for tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane is CCOCn1ccnc1[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane?
The InChIKey is MWDINIIENZYSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2OSi/c1-7-15-10-14-9-8-13-11(14)16(5,6)12(2,3)4/h8-9H,7,10H2,1-6H3.
What are the key properties of tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane?
tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane has a molecular weight of 240.42 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane is sourced from PubChem (CID 67905657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).