[4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane

C12H15BrS2Si — CID 159208132

IUPAC[4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane
SMILESCc1ccc(-c2sc([Si](C)(C)C)cc2Br)s1
InChIInChI=1S/C12H15BrS2Si/c1-8-5-6-10(14-8)12-9(13)7-11(15-12)16(2,3)4/h5-7H,1-4H3
InChIKeyBNDNRLNMBOMILV-UHFFFAOYSA-N
MW331.38 g/mol
LogP5.09
Rot. Bonds2

About [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane

[4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane (PubChem CID 159208132) has the molecular formula C12H15BrS2Si and a molecular weight of 331.38 g/mol. Its IUPAC name is [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane
PubChem CID159208132
Molecular FormulaC12H15BrS2Si
Molecular Weight331.38 g/mol
Exact Mass329.96
IUPAC Name[4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane
SMILESCc1ccc(-c2sc([Si](C)(C)C)cc2Br)s1
InChIInChI=1S/C12H15BrS2Si/c1-8-5-6-10(14-8)12-9(13)7-11(15-12)16(2,3)4/h5-7H,1-4H3
InChIKeyBNDNRLNMBOMILV-UHFFFAOYSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.38
LogP ≤ 55.09
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

[4-bromo-5-(3-bromo-5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane;[5-(3-fluorothiophen-2-yl)thiophen-2-yl]-trimethylsilane
CID 159067721
trimethyl-[2-(5-methylthiophen-2-yl)-5-[5-(5-methylthiophen-2-yl)-4-trimethylsilylthiophen-2-yl]thiophen-3-yl]silane
CID 139117758
ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
trimethyl-[4',10,10'-tris(trimethylsilyl)-7,7'-spirobi[3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene]-4-yl]silane
CID 12996450
2-bromo-5-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117259565
5-bromo-2-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117258871
4-bromo-6-(5-methylthiophen-2-yl)pyridazin-3-amine
CID 117106432
5-bromo-N-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-amine
CID 66295477
5-bromo-3-(5-methylthiophen-2-yl)-1H-pyridazin-6-one
CID 117106433
2,5-bis(5-methylthiophen-2-yl)thieno[3,2-b]thiophene
CID 71014682
5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene
CID 118145673
2,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyrazine
CID 22960139

Frequently Asked Questions

What is the IUPAC name of [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane?
The IUPAC name of [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane (CID 159208132) is [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane.
What is the SMILES notation for [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane?
The canonical SMILES for [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane is Cc1ccc(-c2sc([Si](C)(C)C)cc2Br)s1.
What is the InChIKey of [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane?
The InChIKey is BNDNRLNMBOMILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrS2Si/c1-8-5-6-10(14-8)12-9(13)7-11(15-12)16(2,3)4/h5-7H,1-4H3.
What are the key properties of [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane?
[4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane has a molecular weight of 331.38 g/mol, XLogP of 5.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-bromo-5-(5-methylthiophen-2-yl)thiophen-2-yl]-trimethylsilane is sourced from PubChem (CID 159208132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).