tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane

C6H13Br3Si2 — CID 154039802

IUPACtribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane
SMILESCC(C)=C[SiH2]CC[Si](Br)(Br)Br
InChIInChI=1S/C6H13Br3Si2/c1-6(2)5-10-3-4-11(7,8)9/h5H,3-4,10H2,1-2H3
InChIKeyOSZGHKRBCSLXFZ-UHFFFAOYSA-N
MW381.05 g/mol
LogP3.62
Rot. Bonds4

About tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane

tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane (PubChem CID 154039802) has the molecular formula C6H13Br3Si2 and a molecular weight of 381.05 g/mol. Its IUPAC name is tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane.

Molecular Properties

Compound Nametribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane
PubChem CID154039802
Molecular FormulaC6H13Br3Si2
Molecular Weight381.05 g/mol
Exact Mass377.81
IUPAC Nametribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane
SMILESCC(C)=C[SiH2]CC[Si](Br)(Br)Br
InChIInChI=1S/C6H13Br3Si2/c1-6(2)5-10-3-4-11(7,8)9/h5H,3-4,10H2,1-2H3
InChIKeyOSZGHKRBCSLXFZ-UHFFFAOYSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.05
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
CID 154039734
4-(2-methylprop-1-enylsilyl)butan-1-ol
CID 154168843
N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-triethylsilylbutan-1-amine
CID 154123100
dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane
CID 154126580
N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-tri(propan-2-yl)silylbutan-1-amine
CID 173110507
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
5-(2-methylprop-1-enylsilyl)pentanoic acid
CID 152713425
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
2-methylprop-1-enyl(oct-7-enyl)silane
CID 154093465
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine
CID 154131138

Frequently Asked Questions

What is the IUPAC name of tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane?
The IUPAC name of tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane (CID 154039802) is tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane.
What is the SMILES notation for tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane?
The canonical SMILES for tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane is CC(C)=C[SiH2]CC[Si](Br)(Br)Br.
What is the InChIKey of tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane?
The InChIKey is OSZGHKRBCSLXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13Br3Si2/c1-6(2)5-10-3-4-11(7,8)9/h5H,3-4,10H2,1-2H3.
What are the key properties of tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane?
tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane has a molecular weight of 381.05 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tribromo-[2-(2-methylprop-1-enylsilyl)ethyl]silane is sourced from PubChem (CID 154039802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).