trimethyl-(2-methylbenzimidazol-1-yl)silane

C11H16N2Si — CID 12646875

IUPACtrimethyl-(2-methylbenzimidazol-1-yl)silane
SMILESCc1nc2ccccc2n1[Si](C)(C)C
InChIInChI=1S/C11H16N2Si/c1-9-12-10-7-5-6-8-11(10)13(9)14(2,3)4/h5-8H,1-4H3
InChIKeyUJWBYXXUGCYKKX-UHFFFAOYSA-N
MW204.35 g/mol
LogP3.03
Rot. Bonds1

About trimethyl-(2-methylbenzimidazol-1-yl)silane

trimethyl-(2-methylbenzimidazol-1-yl)silane (PubChem CID 12646875) has the molecular formula C11H16N2Si and a molecular weight of 204.35 g/mol. Its IUPAC name is trimethyl-(2-methylbenzimidazol-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-methylbenzimidazol-1-yl)silane
PubChem CID12646875
Molecular FormulaC11H16N2Si
Molecular Weight204.35 g/mol
Exact Mass204.11
IUPAC Nametrimethyl-(2-methylbenzimidazol-1-yl)silane
SMILESCc1nc2ccccc2n1[Si](C)(C)C
InChIInChI=1S/C11H16N2Si/c1-9-12-10-7-5-6-8-11(10)13(9)14(2,3)4/h5-8H,1-4H3
InChIKeyUJWBYXXUGCYKKX-UHFFFAOYSA-N
XLogP3.03
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.35
LogP ≤ 53.03
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-methylbenzimidazole-1-carbonitrile
CID 10942715
(2-methylbenzimidazol-1-yl) thiohypofluorite
CID 142077046
1,2-dimethylbenzimidazole;formaldehyde;methanol
CID 90743807
2-methyl-1-[[2-[(2-methylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazole
CID 154733183
2-methyl-N-phenylbenzimidazol-1-amine
CID 15532784
1-(2,2-dimethylpropyl)-2-methylbenzimidazole
CID 21060284
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926
2-(2-methylbenzimidazol-1-yl)ethane-1,1-diol
CID 134100901
1-(2-bromophenyl)-2-methylbenzimidazole
CID 168938830
3-(2-methylbenzimidazol-1-yl)butan-2-amine
CID 61351774
2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine
CID 82144523
2-(2-methylbenzimidazol-1-yl)acetic acid
CID 75530217

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methylbenzimidazol-1-yl)silane?
The IUPAC name of trimethyl-(2-methylbenzimidazol-1-yl)silane (CID 12646875) is trimethyl-(2-methylbenzimidazol-1-yl)silane.
What is the SMILES notation for trimethyl-(2-methylbenzimidazol-1-yl)silane?
The canonical SMILES for trimethyl-(2-methylbenzimidazol-1-yl)silane is Cc1nc2ccccc2n1[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-methylbenzimidazol-1-yl)silane?
The InChIKey is UJWBYXXUGCYKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2Si/c1-9-12-10-7-5-6-8-11(10)13(9)14(2,3)4/h5-8H,1-4H3.
What are the key properties of trimethyl-(2-methylbenzimidazol-1-yl)silane?
trimethyl-(2-methylbenzimidazol-1-yl)silane has a molecular weight of 204.35 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methylbenzimidazol-1-yl)silane is sourced from PubChem (CID 12646875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).