CID 122232078

C6H21BNSi2 — CID 122232078

IUPAC
SMILES[BH3-][N+]([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C6H21BNSi2/c1-9(2,3)8(7)10(4,5)6/h1-7H3
InChIKeyYKBRUNWAFIUXJA-UHFFFAOYSA-N
MW174.22 g/mol
LogP1.08
Rot. Bonds2

About CID 122232078

CID 122232078 (PubChem CID 122232078) has the molecular formula C6H21BNSi2 and a molecular weight of 174.22 g/mol.

Molecular Properties

Compound NameCID 122232078
PubChem CID122232078
Molecular FormulaC6H21BNSi2
Molecular Weight174.22 g/mol
Exact Mass174.13
IUPAC Name
SMILES[BH3-][N+]([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C6H21BNSi2/c1-9(2,3)8(7)10(4,5)6/h1-7H3
InChIKeyYKBRUNWAFIUXJA-UHFFFAOYSA-N
XLogP1.08
TPSA5.90 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 122232078?
The IUPAC name of CID 122232078 (CID 122232078) is not available.
What is the SMILES notation for CID 122232078?
The canonical SMILES for CID 122232078 is [BH3-][N+]([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of CID 122232078?
The InChIKey is YKBRUNWAFIUXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H21BNSi2/c1-9(2,3)8(7)10(4,5)6/h1-7H3.
What are the key properties of CID 122232078?
CID 122232078 has a molecular weight of 174.22 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 122232078 is sourced from PubChem (CID 122232078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).