5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine

C19H17NSi — CID 140720208

IUPAC5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine
SMILESC[Si]1(C)c2ccccc2-c2cnc(-c3ccccc3)cc21
InChIInChI=1S/C19H17NSi/c1-21(2)18-11-7-6-10-15(18)16-13-20-17(12-19(16)21)14-8-4-3-5-9-14/h3-13H,1-2H3
InChIKeyGXRGPKYZRPTKOZ-UHFFFAOYSA-N
MW287.44 g/mol
LogP3.55
Rot. Bonds1

About 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine

5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine (PubChem CID 140720208) has the molecular formula C19H17NSi and a molecular weight of 287.44 g/mol. Its IUPAC name is 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine.

Molecular Properties

Compound Name5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine
PubChem CID140720208
Molecular FormulaC19H17NSi
Molecular Weight287.44 g/mol
Exact Mass287.11
IUPAC Name5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine
SMILESC[Si]1(C)c2ccccc2-c2cnc(-c3ccccc3)cc21
InChIInChI=1S/C19H17NSi/c1-21(2)18-11-7-6-10-15(18)16-13-20-17(12-19(16)21)14-8-4-3-5-9-14/h3-13H,1-2H3
InChIKeyGXRGPKYZRPTKOZ-UHFFFAOYSA-N
XLogP3.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.44
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5,5-dimethyl-3-(3,4,5-trideuteriophenyl)-[1]benzosilolo[3,2-c]pyridine
CID 140720291
4-[2-[4-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)phenyl]phenyl]-2,6-diphenylpyridine
CID 155787420
[6-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-4-phenyl-3-pyridinyl]-trimethylsilane
CID 140719724
2-[3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)phenyl]pyridine
CID 153423347
2-[4-[3-[3-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)phenyl]phenyl]phenyl]-4,6-bis(3-phenylphenyl)pyridine
CID 155787405
iridium;tris(4-methyl-2,5-diphenylpyridine)
CID 158257140
methane;4-methyl-5-(2-methylphenyl)-2-phenylpyridine
CID 142322015
2-[4-[4-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 155787156
2-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5-(3,5-diphenylphenyl)pyrimidine
CID 59133586
[2-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane
CID 140720085
N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(6-phenylnaphthalen-2-yl)benzo[b][1]benzosilol-3-amine
CID 162504511
2,5-diphenylpyridin-4-amine
CID 156768579

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine?
The IUPAC name of 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine (CID 140720208) is 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine.
What is the SMILES notation for 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine?
The canonical SMILES for 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine is C[Si]1(C)c2ccccc2-c2cnc(-c3ccccc3)cc21.
What is the InChIKey of 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine?
The InChIKey is GXRGPKYZRPTKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NSi/c1-21(2)18-11-7-6-10-15(18)16-13-20-17(12-19(16)21)14-8-4-3-5-9-14/h3-13H,1-2H3.
What are the key properties of 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine?
5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine has a molecular weight of 287.44 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-3-phenyl-[1]benzosilolo[3,2-c]pyridine is sourced from PubChem (CID 140720208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).