dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane

C13H20N2Si — CID 91552113

IUPACdimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane
SMILESCN1C=CN(C[Si](C)(C)c2ccccc2)C1
InChIInChI=1S/C13H20N2Si/c1-14-9-10-15(11-14)12-16(2,3)13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3
InChIKeyMWHFAPHURSMAOP-UHFFFAOYSA-N
MW232.40 g/mol
LogP1.82
Rot. Bonds3

About dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane

dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane (PubChem CID 91552113) has the molecular formula C13H20N2Si and a molecular weight of 232.40 g/mol. Its IUPAC name is dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane
PubChem CID91552113
Molecular FormulaC13H20N2Si
Molecular Weight232.40 g/mol
Exact Mass232.14
IUPAC Namedimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane
SMILESCN1C=CN(C[Si](C)(C)c2ccccc2)C1
InChIInChI=1S/C13H20N2Si/c1-14-9-10-15(11-14)12-16(2,3)13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3
InChIKeyMWHFAPHURSMAOP-UHFFFAOYSA-N
XLogP1.82
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Phenyl-1,4-dipropyl-2,3-dihydro-1,4,2-diazasiline
CID 134999741
1,4-Ditert-butyl-2-phenyl-2,3-dihydro-1,4,2-diazasiline
CID 135000129
N,N,N',N'-Tetraethyl-1-methyl-1-phenylsilanediamine
CID 12451965
Dimethyl(phenyldimethylsilylmethyl)amine
CID 12549234
N,N-dimethyl-3-phenylsilylpropan-1-amine
CID 125503990
N-[[dimethyl(phenyl)silyl]methyl]-N-ethylethanamine
CID 23263807
(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethylprop-2-en-1-amine
CID 101350393
dimethyl-phenyl-(4H-pyridin-1-yl)silane
CID 101537399
1-[Dichloro(phenyl)silyl]-3-methylimidazole-2-thione
CID 102036071
1-Methyl-3-[(3-methyl-2-sulfanylideneimidazol-1-yl)-phenylsilyl]imidazole-2-thione
CID 102039909
2-Phenyl-1,4-di(propan-2-yl)-2,3-dihydro-1,4,2-diazasiline
CID 102306352
1,3-Bis{[dimethyl-(phenyl)silyl]methyl}-2-methyl-1h-imidazolium iodide
CID 129757450

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane?
The IUPAC name of dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane (CID 91552113) is dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane.
What is the SMILES notation for dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane?
The canonical SMILES for dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane is CN1C=CN(C[Si](C)(C)c2ccccc2)C1.
What is the InChIKey of dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane?
The InChIKey is MWHFAPHURSMAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2Si/c1-14-9-10-15(11-14)12-16(2,3)13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3.
What are the key properties of dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane?
dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane has a molecular weight of 232.40 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(3-methyl-2H-imidazol-1-yl)methyl]-phenylsilane is sourced from PubChem (CID 91552113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).