(1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane

C17H26N2OSi2 — CID 89284544

IUPAC(1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C=C)C=C1N(C)c2ccccc2N1C
InChIInChI=1S/C17H26N2OSi2/c1-8-21(5,6)20-22(7,9-2)14-17-18(3)15-12-10-11-13-16(15)19(17)4/h8-14H,1-2H2,3-7H3
InChIKeySLLJJYZLCSSLTE-UHFFFAOYSA-N
MW330.58 g/mol
LogP4.20
Rot. Bonds5

About (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane

(1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane (PubChem CID 89284544) has the molecular formula C17H26N2OSi2 and a molecular weight of 330.58 g/mol. Its IUPAC name is (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane.

Molecular Properties

Compound Name(1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane
PubChem CID89284544
Molecular FormulaC17H26N2OSi2
Molecular Weight330.58 g/mol
Exact Mass330.16
IUPAC Name(1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(C=C)C=C1N(C)c2ccccc2N1C
InChIInChI=1S/C17H26N2OSi2/c1-8-21(5,6)20-22(7,9-2)14-17-18(3)15-12-10-11-13-16(15)19(17)4/h8-14H,1-2H2,3-7H3
InChIKeySLLJJYZLCSSLTE-UHFFFAOYSA-N
XLogP4.20
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.58
LogP ≤ 54.20
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 (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane?
The IUPAC name of (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane (CID 89284544) is (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane.
What is the SMILES notation for (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane?
The canonical SMILES for (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane is C=C[Si](C)(C)O[Si](C)(C=C)C=C1N(C)c2ccccc2N1C.
What is the InChIKey of (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane?
The InChIKey is SLLJJYZLCSSLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2OSi2/c1-8-21(5,6)20-22(7,9-2)14-17-18(3)15-12-10-11-13-16(15)19(17)4/h8-14H,1-2H2,3-7H3.
What are the key properties of (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane?
(1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane has a molecular weight of 330.58 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethylbenzimidazol-2-ylidene)methyl-ethenyl-[ethenyl(dimethyl)silyl]oxy-methylsilane is sourced from PubChem (CID 89284544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).