[5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol

C10H20N2O2Si — CID 70088633

IUPAC[5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol
SMILESC[Si](C)(C)CCOCc1cnc(CO)[nH]1
InChIInChI=1S/C10H20N2O2Si/c1-15(2,3)5-4-14-8-9-6-11-10(7-13)12-9/h6,13H,4-5,7-8H2,1-3H3,(H,11,12)
InChIKeyNGVNXCKBNGZEHW-UHFFFAOYSA-N
MW228.37 g/mol
LogP1.76
Rot. Bonds6

About [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol

[5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol (PubChem CID 70088633) has the molecular formula C10H20N2O2Si and a molecular weight of 228.37 g/mol. Its IUPAC name is [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol
PubChem CID70088633
Molecular FormulaC10H20N2O2Si
Molecular Weight228.37 g/mol
Exact Mass228.13
IUPAC Name[5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol
SMILESC[Si](C)(C)CCOCc1cnc(CO)[nH]1
InChIInChI=1S/C10H20N2O2Si/c1-15(2,3)5-4-14-8-9-6-11-10(7-13)12-9/h6,13H,4-5,7-8H2,1-3H3,(H,11,12)
InChIKeyNGVNXCKBNGZEHW-UHFFFAOYSA-N
XLogP1.76
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.37
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2-trimethylsilylethoxymethyl)-1H-imidazole-2-carbaldehyde
CID 87599786
trimethyl-[2-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methoxy]ethyl]silane
CID 123459953
trimethyl-[2-[[2-(6-sulfonylcyclohexa-2,4-dien-1-yl)-1H-imidazol-5-yl]methoxy]ethyl]silane
CID 154179835
trimethyl-[2-[[2-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenyl)-1H-imidazol-5-yl]methoxy]ethyl]silane
CID 123407707
2-(2-trimethylsilylethoxymethyl)-7,9-dihydropurin-8-one
CID 154294883
[3-(2-trimethylsilylethoxymethyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]methanol
CID 175749387
[2-(propoxymethyl)-1H-imidazol-5-yl]methanamine
CID 63108990
trimethyl-[2-[(2-methyl-1H-imidazol-5-yl)oxy]ethyl]silane
CID 67828127
2-[5-methyl-4-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]acetonitrile
CID 123189669
[5-bromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol
CID 174068018
[2-(methylsulfonylmethyl)-1H-imidazol-5-yl]methanol
CID 63108337
(2S)-2-(5-fluoropyrimidin-2-yl)-2-(2-trimethylsilylethoxymethoxy)ethanol
CID 174144006

Frequently Asked Questions

What is the IUPAC name of [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol?
The IUPAC name of [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol (CID 70088633) is [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol.
What is the SMILES notation for [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol?
The canonical SMILES for [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol is C[Si](C)(C)CCOCc1cnc(CO)[nH]1.
What is the InChIKey of [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol?
The InChIKey is NGVNXCKBNGZEHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2Si/c1-15(2,3)5-4-14-8-9-6-11-10(7-13)12-9/h6,13H,4-5,7-8H2,1-3H3,(H,11,12).
What are the key properties of [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol?
[5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol has a molecular weight of 228.37 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 70088633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).