trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane

C24H34N2Si2 — CID 158346898

IUPACtrimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane
SMILESCn1c([Si](C)(C)C)cc2ccccc21.Cn1cc([Si](C)(C)C)c2ccccc21
InChIInChI=1S/2C12H17NSi/c1-13-9-12(14(2,3)4)10-7-5-6-8-11(10)13;1-13-11-8-6-5-7-10(11)9-12(13)14(2,3)4/h2*5-9H,1-4H3
InChIKeyGRVMLPYHTSJKHZ-UHFFFAOYSA-N
MW406.72 g/mol
LogP5.45
Rot. Bonds2

About trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane

trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane (PubChem CID 158346898) has the molecular formula C24H34N2Si2 and a molecular weight of 406.72 g/mol. Its IUPAC name is trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane
PubChem CID158346898
Molecular FormulaC24H34N2Si2
Molecular Weight406.72 g/mol
Exact Mass406.23
IUPAC Nametrimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane
SMILESCn1c([Si](C)(C)C)cc2ccccc21.Cn1cc([Si](C)(C)C)c2ccccc21
InChIInChI=1S/2C12H17NSi/c1-13-9-12(14(2,3)4)10-7-5-6-8-11(10)13;1-13-11-8-6-5-7-10(11)9-12(13)14(2,3)4/h2*5-9H,1-4H3
InChIKeyGRVMLPYHTSJKHZ-UHFFFAOYSA-N
XLogP5.45
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.72
LogP ≤ 55.45
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

triethyl-(1-methylindol-2-yl)silane;triethyl-(1-methylindol-3-yl)silane
CID 161159868
(1,5-dimethylindol-3-yl)-trimethylsilane
CID 177415171
(1,6-dimethylindol-3-yl)-trimethylsilane
CID 177474758
triethyl-(1-methylindol-3-yl)silane
CID 90095223
(1-methylindol-3-yl)-triphenylsilane
CID 139125439
chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane
CID 134964263
1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)
CID 159581011
(5-fluoro-1-methylindol-2-yl)-trimethylsilane
CID 177390478
diethyl-hydroxy-(1-methylindol-2-yl)silane
CID 140701808
ethane;trimethyl-(1-propylindol-2-yl)silane
CID 91266795
trimethyl-[2-(2-trimethylsilylindol-1-yl)sulfonylphenyl]silane
CID 12733310
3-(1-methylindol-2-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
CID 5327659

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane?
The IUPAC name of trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane (CID 158346898) is trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane.
What is the SMILES notation for trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane?
The canonical SMILES for trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane is Cn1c([Si](C)(C)C)cc2ccccc21.Cn1cc([Si](C)(C)C)c2ccccc21.
What is the InChIKey of trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane?
The InChIKey is GRVMLPYHTSJKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H17NSi/c1-13-9-12(14(2,3)4)10-7-5-6-8-11(10)13;1-13-11-8-6-5-7-10(11)9-12(13)14(2,3)4/h2*5-9H,1-4H3.
What are the key properties of trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane?
trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane has a molecular weight of 406.72 g/mol, XLogP of 5.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane is sourced from PubChem (CID 158346898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).