N-methyl-N-tribromosilylethanamine

C3H8Br3NSi — CID 140711292

IUPACN-methyl-N-tribromosilylethanamine
SMILESCCN(C)[Si](Br)(Br)Br
InChIInChI=1S/C3H8Br3NSi/c1-3-7(2)8(4,5)6/h3H2,1-2H3
InChIKeyISAVFRAJTQTFPY-UHFFFAOYSA-N
MW325.90 g/mol
LogP2.56
Rot. Bonds2

About N-methyl-N-tribromosilylethanamine

N-methyl-N-tribromosilylethanamine (PubChem CID 140711292) has the molecular formula C3H8Br3NSi and a molecular weight of 325.90 g/mol. Its IUPAC name is N-methyl-N-tribromosilylethanamine.

Molecular Properties

Compound NameN-methyl-N-tribromosilylethanamine
PubChem CID140711292
Molecular FormulaC3H8Br3NSi
Molecular Weight325.90 g/mol
Exact Mass322.80
IUPAC NameN-methyl-N-tribromosilylethanamine
SMILESCCN(C)[Si](Br)(Br)Br
InChIInChI=1S/C3H8Br3NSi/c1-3-7(2)8(4,5)6/h3H2,1-2H3
InChIKeyISAVFRAJTQTFPY-UHFFFAOYSA-N
XLogP2.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.90
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-tribromosilylethanamine?
The IUPAC name of N-methyl-N-tribromosilylethanamine (CID 140711292) is N-methyl-N-tribromosilylethanamine.
What is the SMILES notation for N-methyl-N-tribromosilylethanamine?
The canonical SMILES for N-methyl-N-tribromosilylethanamine is CCN(C)[Si](Br)(Br)Br.
What is the InChIKey of N-methyl-N-tribromosilylethanamine?
The InChIKey is ISAVFRAJTQTFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Br3NSi/c1-3-7(2)8(4,5)6/h3H2,1-2H3.
What are the key properties of N-methyl-N-tribromosilylethanamine?
N-methyl-N-tribromosilylethanamine has a molecular weight of 325.90 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-tribromosilylethanamine is sourced from PubChem (CID 140711292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).