3-bromoprop-1-ynyl(trimethyl)silane

C6H11BrSi — CID 642589

IUPAC3-bromoprop-1-ynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CCBr
InChIInChI=1S/C6H11BrSi/c1-8(2,3)6-4-5-7/h5H2,1-3H3
InChIKeyGAPRPFRDVCCCHR-UHFFFAOYSA-N
MW191.14 g/mol
LogP2.26
Rot. Bonds

About 3-bromoprop-1-ynyl(trimethyl)silane

3-bromoprop-1-ynyl(trimethyl)silane (PubChem CID 642589) has the molecular formula C6H11BrSi and a molecular weight of 191.14 g/mol. Its IUPAC name is 3-bromoprop-1-ynyl(trimethyl)silane.

Molecular Properties

Compound Name3-bromoprop-1-ynyl(trimethyl)silane
PubChem CID642589
Molecular FormulaC6H11BrSi
Molecular Weight191.14 g/mol
Exact Mass189.98
IUPAC Name3-bromoprop-1-ynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CCBr
InChIInChI=1S/C6H11BrSi/c1-8(2,3)6-4-5-7/h5H2,1-3H3
InChIKeyGAPRPFRDVCCCHR-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.14
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-bromoprop-1-ynyl(trimethyl)silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-bromoprop-1-ynyl(trimethyl)silane?
The IUPAC name of 3-bromoprop-1-ynyl(trimethyl)silane (CID 642589) is 3-bromoprop-1-ynyl(trimethyl)silane.
What is the SMILES notation for 3-bromoprop-1-ynyl(trimethyl)silane?
The canonical SMILES for 3-bromoprop-1-ynyl(trimethyl)silane is C[Si](C)(C)C#CCBr.
What is the InChIKey of 3-bromoprop-1-ynyl(trimethyl)silane?
The InChIKey is GAPRPFRDVCCCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11BrSi/c1-8(2,3)6-4-5-7/h5H2,1-3H3.
What are the key properties of 3-bromoprop-1-ynyl(trimethyl)silane?
3-bromoprop-1-ynyl(trimethyl)silane has a molecular weight of 191.14 g/mol, XLogP of 2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromoprop-1-ynyl(trimethyl)silane is sourced from PubChem (CID 642589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).