trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane

C10H20N2O3Si — CID 90186472

IUPACtrimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane
SMILESCCC(c1nccn1C)[Si](OC)(OC)OC
InChIInChI=1S/C10H20N2O3Si/c1-6-9(10-11-7-8-12(10)2)16(13-3,14-4)15-5/h7-9H,6H2,1-5H3
InChIKeyHSNGBMYTGKLCNY-UHFFFAOYSA-N
MW244.37 g/mol
LogP1.33
Rot. Bonds6

About trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane

trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane (PubChem CID 90186472) has the molecular formula C10H20N2O3Si and a molecular weight of 244.37 g/mol. Its IUPAC name is trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane.

Molecular Properties

Compound Nametrimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane
PubChem CID90186472
Molecular FormulaC10H20N2O3Si
Molecular Weight244.37 g/mol
Exact Mass244.12
IUPAC Nametrimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane
SMILESCCC(c1nccn1C)[Si](OC)(OC)OC
InChIInChI=1S/C10H20N2O3Si/c1-6-9(10-11-7-8-12(10)2)16(13-3,14-4)15-5/h7-9H,6H2,1-5H3
InChIKeyHSNGBMYTGKLCNY-UHFFFAOYSA-N
XLogP1.33
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.37
LogP ≤ 51.33
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

2-(1-methoxypropyl)-1-methylimidazole
CID 118061871
1-methyl-2-pentan-3-ylimidazole
CID 89261277
1-(1-methylimidazol-2-yl)propane-1-thiol
CID 174522847
N,2-dimethyl-1-(1-methylimidazol-2-yl)butan-1-amine
CID 63974966
3-ethyl-1-(1-methylimidazol-2-yl)pentan-1-amine
CID 82922287
1-methyl-2-(1-phenylpropyl)imidazole
CID 67056293
N-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79615862
2-methoxy-N-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79616214
fluoroform;2-(1-methoxyethyl)-1-methylimidazole
CID 174709320
2-(1-bromobutyl)-1-methylimidazole
CID 175381237
2-methyl-N-[1-(1-methylimidazol-2-yl)propyl]propan-1-amine
CID 115900547
3-methoxy-N-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 63975168

Frequently Asked Questions

What is the IUPAC name of trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane?
The IUPAC name of trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane (CID 90186472) is trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane.
What is the SMILES notation for trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane?
The canonical SMILES for trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane is CCC(c1nccn1C)[Si](OC)(OC)OC.
What is the InChIKey of trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane?
The InChIKey is HSNGBMYTGKLCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3Si/c1-6-9(10-11-7-8-12(10)2)16(13-3,14-4)15-5/h7-9H,6H2,1-5H3.
What are the key properties of trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane?
trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane has a molecular weight of 244.37 g/mol, XLogP of 1.33, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy-[1-(1-methylimidazol-2-yl)propyl]silane is sourced from PubChem (CID 90186472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).