triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane

C17H26N2OSi — CID 102165928

IUPACtriethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane
SMILESCC[Si](CC)(CC)OC(c1ccccc1)c1nccn1C
InChIInChI=1S/C17H26N2OSi/c1-5-21(6-2,7-3)20-16(15-11-9-8-10-12-15)17-18-13-14-19(17)4/h8-14,16H,5-7H2,1-4H3
InChIKeyHJVUVGXOKYUZRE-UHFFFAOYSA-N
MW302.49 g/mol
LogP4.53
Rot. Bonds7

About triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane

triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane (PubChem CID 102165928) has the molecular formula C17H26N2OSi and a molecular weight of 302.49 g/mol. Its IUPAC name is triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane.

Molecular Properties

Compound Nametriethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane
PubChem CID102165928
Molecular FormulaC17H26N2OSi
Molecular Weight302.49 g/mol
Exact Mass302.18
IUPAC Nametriethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane
SMILESCC[Si](CC)(CC)OC(c1ccccc1)c1nccn1C
InChIInChI=1S/C17H26N2OSi/c1-5-21(6-2,7-3)20-16(15-11-9-8-10-12-15)17-18-13-14-19(17)4/h8-14,16H,5-7H2,1-4H3
InChIKeyHJVUVGXOKYUZRE-UHFFFAOYSA-N
XLogP4.53
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 54.53
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

1-methyl-2-(1-phenylpropyl)imidazole
CID 67056293
[(1-methylimidazol-2-yl)-phenylmethyl] acetate
CID 20614420
3-methyl-1-(1-methylimidazol-2-yl)-2-phenylpentan-1-amine
CID 115580068
2-ethoxy-1-(1-methylimidazol-2-yl)-2-phenylethanamine
CID 116773334
N-[(1-methylimidazol-2-yl)-phenylmethyl]aniline
CID 12062920
methyl (E)-3-[(1-methylimidazol-2-yl)-phenylmethoxy]prop-2-enoate
CID 46193535
1-methyl-2-(1-phenylbut-3-enyl)imidazole
CID 175452122
2-(1-methylimidazol-2-yl)-2-phenylacetonitrile
CID 116834667
N-methyl-1-(1-methylimidazol-2-yl)-2-phenylethanamine
CID 63976862
1-methyl-4-[(1-methylimidazol-2-yl)-phenylmethyl]piperazine
CID 12063609
2-[(R)-(diethylsulfamoylamino)-phenylmethyl]-1-methylimidazole
CID 31080245
N-ethyl-1-(1-methylimidazol-2-yl)-3-phenylpropan-1-amine
CID 63974955

Frequently Asked Questions

What is the IUPAC name of triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane?
The IUPAC name of triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane (CID 102165928) is triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane.
What is the SMILES notation for triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane?
The canonical SMILES for triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane is CC[Si](CC)(CC)OC(c1ccccc1)c1nccn1C.
What is the InChIKey of triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane?
The InChIKey is HJVUVGXOKYUZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2OSi/c1-5-21(6-2,7-3)20-16(15-11-9-8-10-12-15)17-18-13-14-19(17)4/h8-14,16H,5-7H2,1-4H3.
What are the key properties of triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane?
triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane has a molecular weight of 302.49 g/mol, XLogP of 4.53, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1-methylimidazol-2-yl)-phenylmethoxy]silane is sourced from PubChem (CID 102165928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).