N-methyl-N-tribromosilylmethanamine

C2H6Br3NSi — CID 140711228

IUPACN-methyl-N-tribromosilylmethanamine
SMILESCN(C)[Si](Br)(Br)Br
InChIInChI=1S/C2H6Br3NSi/c1-6(2)7(3,4)5/h1-2H3
InChIKeyWJIANMWNMCAKHM-UHFFFAOYSA-N
MW311.88 g/mol
LogP2.17
Rot. Bonds1

About N-methyl-N-tribromosilylmethanamine

N-methyl-N-tribromosilylmethanamine (PubChem CID 140711228) has the molecular formula C2H6Br3NSi and a molecular weight of 311.88 g/mol. Its IUPAC name is N-methyl-N-tribromosilylmethanamine.

Molecular Properties

Compound NameN-methyl-N-tribromosilylmethanamine
PubChem CID140711228
Molecular FormulaC2H6Br3NSi
Molecular Weight311.88 g/mol
Exact Mass308.78
IUPAC NameN-methyl-N-tribromosilylmethanamine
SMILESCN(C)[Si](Br)(Br)Br
InChIInChI=1S/C2H6Br3NSi/c1-6(2)7(3,4)5/h1-2H3
InChIKeyWJIANMWNMCAKHM-UHFFFAOYSA-N
XLogP2.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.88
LogP ≤ 52.17
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-tribromosilylmethanamine?
The IUPAC name of N-methyl-N-tribromosilylmethanamine (CID 140711228) is N-methyl-N-tribromosilylmethanamine.
What is the SMILES notation for N-methyl-N-tribromosilylmethanamine?
The canonical SMILES for N-methyl-N-tribromosilylmethanamine is CN(C)[Si](Br)(Br)Br.
What is the InChIKey of N-methyl-N-tribromosilylmethanamine?
The InChIKey is WJIANMWNMCAKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Br3NSi/c1-6(2)7(3,4)5/h1-2H3.
What are the key properties of N-methyl-N-tribromosilylmethanamine?
N-methyl-N-tribromosilylmethanamine has a molecular weight of 311.88 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-tribromosilylmethanamine is sourced from PubChem (CID 140711228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).