Bis(trimethylsilyl)aminoborane

C6H18BNSi2 — CID 11640095

IUPAC—
SMILES[B]N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C6H18BNSi2/c1-9(2,3)8(7)10(4,5)6/h1-6H3
InChIKeyMYRSMKPRGYJDDQ-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.04
Rot. Bonds2

About Bis(trimethylsilyl)aminoborane

Bis(trimethylsilyl)aminoborane (PubChem CID 11640095) has the molecular formula C6H18BNSi2 and a molecular weight of 171.20 g/mol.

Molecular Properties

Compound NameBis(trimethylsilyl)aminoborane
PubChem CID11640095
Molecular FormulaC6H18BNSi2
Molecular Weight171.20 g/mol
Exact Mass171.11
IUPAC Name—
SMILES[B]N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C6H18BNSi2/c1-9(2,3)8(7)10(4,5)6/h1-6H3
InChIKeyMYRSMKPRGYJDDQ-UHFFFAOYSA-N
XLogP2.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze Bis(trimethylsilyl)aminoborane 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 Bis(trimethylsilyl)aminoborane?
The IUPAC name of Bis(trimethylsilyl)aminoborane (CID 11640095) is not available.
What is the SMILES notation for Bis(trimethylsilyl)aminoborane?
The canonical SMILES for Bis(trimethylsilyl)aminoborane is [B]N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of Bis(trimethylsilyl)aminoborane?
The InChIKey is MYRSMKPRGYJDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18BNSi2/c1-9(2,3)8(7)10(4,5)6/h1-6H3.
What are the key properties of Bis(trimethylsilyl)aminoborane?
Bis(trimethylsilyl)aminoborane has a molecular weight of 171.20 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Bis(trimethylsilyl)aminoborane is sourced from PubChem (CID 11640095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).