5,10,10-trimethylbenzo[b][1,4]benzazasiline

C15H17NSi — CID 14494633

IUPAC5,10,10-trimethylbenzo[b][1,4]benzazasiline
SMILESCN1c2ccccc2[Si](C)(C)c2ccccc21
InChIInChI=1S/C15H17NSi/c1-16-12-8-4-6-10-14(12)17(2,3)15-11-7-5-9-13(15)16/h4-11H,1-3H3
InChIKeyHULHKHNSMOSMDV-UHFFFAOYSA-N
MW239.39 g/mol
LogP2.59
Rot. Bonds

About 5,10,10-trimethylbenzo[b][1,4]benzazasiline

5,10,10-trimethylbenzo[b][1,4]benzazasiline (PubChem CID 14494633) has the molecular formula C15H17NSi and a molecular weight of 239.39 g/mol. Its IUPAC name is 5,10,10-trimethylbenzo[b][1,4]benzazasiline.

Molecular Properties

Compound Name5,10,10-trimethylbenzo[b][1,4]benzazasiline
PubChem CID14494633
Molecular FormulaC15H17NSi
Molecular Weight239.39 g/mol
Exact Mass239.11
IUPAC Name5,10,10-trimethylbenzo[b][1,4]benzazasiline
SMILESCN1c2ccccc2[Si](C)(C)c2ccccc21
InChIInChI=1S/C15H17NSi/c1-16-12-8-4-6-10-14(12)17(2,3)15-11-7-5-9-13(15)16/h4-11H,1-3H3
InChIKeyHULHKHNSMOSMDV-UHFFFAOYSA-N
XLogP2.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5,10,10-trimethylbenzo[b][1,4]benzazasiline 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 5,10,10-trimethylbenzo[b][1,4]benzazasiline?
The IUPAC name of 5,10,10-trimethylbenzo[b][1,4]benzazasiline (CID 14494633) is 5,10,10-trimethylbenzo[b][1,4]benzazasiline.
What is the SMILES notation for 5,10,10-trimethylbenzo[b][1,4]benzazasiline?
The canonical SMILES for 5,10,10-trimethylbenzo[b][1,4]benzazasiline is CN1c2ccccc2[Si](C)(C)c2ccccc21.
What is the InChIKey of 5,10,10-trimethylbenzo[b][1,4]benzazasiline?
The InChIKey is HULHKHNSMOSMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NSi/c1-16-12-8-4-6-10-14(12)17(2,3)15-11-7-5-9-13(15)16/h4-11H,1-3H3.
What are the key properties of 5,10,10-trimethylbenzo[b][1,4]benzazasiline?
5,10,10-trimethylbenzo[b][1,4]benzazasiline has a molecular weight of 239.39 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10,10-trimethylbenzo[b][1,4]benzazasiline is sourced from PubChem (CID 14494633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).