1-methyl-3-trimethylsilylbenzimidazol-2-one

C11H16N2OSi — CID 13199498

IUPAC1-methyl-3-trimethylsilylbenzimidazol-2-one
SMILESCn1c(=O)n([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C11H16N2OSi/c1-12-9-7-5-6-8-10(9)13(11(12)14)15(2,3)4/h5-8H,1-4H3
InChIKeyMHRNDWWXPNFCJQ-UHFFFAOYSA-N
MW220.35 g/mol
LogP2.02
Rot. Bonds1

About 1-methyl-3-trimethylsilylbenzimidazol-2-one

1-methyl-3-trimethylsilylbenzimidazol-2-one (PubChem CID 13199498) has the molecular formula C11H16N2OSi and a molecular weight of 220.35 g/mol. Its IUPAC name is 1-methyl-3-trimethylsilylbenzimidazol-2-one.

Molecular Properties

Compound Name1-methyl-3-trimethylsilylbenzimidazol-2-one
PubChem CID13199498
Molecular FormulaC11H16N2OSi
Molecular Weight220.35 g/mol
Exact Mass220.10
IUPAC Name1-methyl-3-trimethylsilylbenzimidazol-2-one
SMILESCn1c(=O)n([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C11H16N2OSi/c1-12-9-7-5-6-8-10(9)13(11(12)14)15(2,3)4/h5-8H,1-4H3
InChIKeyMHRNDWWXPNFCJQ-UHFFFAOYSA-N
XLogP2.02
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.35
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-trimethylsilylbenzimidazol-2-one?
The IUPAC name of 1-methyl-3-trimethylsilylbenzimidazol-2-one (CID 13199498) is 1-methyl-3-trimethylsilylbenzimidazol-2-one.
What is the SMILES notation for 1-methyl-3-trimethylsilylbenzimidazol-2-one?
The canonical SMILES for 1-methyl-3-trimethylsilylbenzimidazol-2-one is Cn1c(=O)n([Si](C)(C)C)c2ccccc21.
What is the InChIKey of 1-methyl-3-trimethylsilylbenzimidazol-2-one?
The InChIKey is MHRNDWWXPNFCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OSi/c1-12-9-7-5-6-8-10(9)13(11(12)14)15(2,3)4/h5-8H,1-4H3.
What are the key properties of 1-methyl-3-trimethylsilylbenzimidazol-2-one?
1-methyl-3-trimethylsilylbenzimidazol-2-one has a molecular weight of 220.35 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-trimethylsilylbenzimidazol-2-one is sourced from PubChem (CID 13199498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).