trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane

C17H23NSi — CID 140720447

IUPACtrimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane
SMILESCC(C)c1cc(-c2ccccc2)ncc1[Si](C)(C)C
InChIInChI=1S/C17H23NSi/c1-13(2)15-11-16(14-9-7-6-8-10-14)18-12-17(15)19(3,4)5/h6-13H,1-5H3
InChIKeyHEHBAEHTQXZDSM-UHFFFAOYSA-N
MW269.46 g/mol
LogP4.42
Rot. Bonds3

About trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane

trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane (PubChem CID 140720447) has the molecular formula C17H23NSi and a molecular weight of 269.46 g/mol. Its IUPAC name is trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane.

Molecular Properties

Compound Nametrimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane
PubChem CID140720447
Molecular FormulaC17H23NSi
Molecular Weight269.46 g/mol
Exact Mass269.16
IUPAC Nametrimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane
SMILESCC(C)c1cc(-c2ccccc2)ncc1[Si](C)(C)C
InChIInChI=1S/C17H23NSi/c1-13(2)15-11-16(14-9-7-6-8-10-14)18-12-17(15)19(3,4)5/h6-13H,1-5H3
InChIKeyHEHBAEHTQXZDSM-UHFFFAOYSA-N
XLogP4.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 54.42
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

trimethyl-[6-phenyl-4-(1-phenylethyl)-3-pyridinyl]silane
CID 155612623
4-(4-propan-2-yl-5-trimethylsilyl-2-pyridinyl)benzonitrile
CID 140739401
[4-(2-deuteriopropan-2-yl)-6-(3-phenylphenyl)-3-pyridinyl]-trimethylsilane
CID 156658003
(4,6-diphenyl-3-pyridinyl)-trimethylsilane
CID 140710428
[6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane
CID 157342063
[4-(2-deuteriopropan-2-yl)-6-[4-(2-deuteriopropan-2-yl)-3-phenylphenyl]-3-pyridinyl]-trimethylsilane
CID 166574521
[4-(2-deuteriopropan-2-yl)-6-(4-methyl-3-phenylphenyl)-3-pyridinyl]-trimethylsilane
CID 166578513
(4-tert-butyl-6-phenyl-3-pyridinyl)-trimethylsilane
CID 140710315
[4-(3,3-dimethylbutan-2-yl)-6-(4-methylphenyl)-3-pyridinyl]-trimethylsilane
CID 140739141
[4-(2-deuteriopropan-2-yl)-6-[4-(trideuteriomethyl)phenyl]-3-pyridinyl]-trimethylsilane
CID 155612207
[6-(3-tert-butylphenyl)-4-(3-methylbutan-2-yl)-3-pyridinyl]-trimethylsilane
CID 169038549
(4-butyl-6-phenyl-3-pyridinyl)-trimethylsilane
CID 140738941

Frequently Asked Questions

What is the IUPAC name of trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane?
The IUPAC name of trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane (CID 140720447) is trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane.
What is the SMILES notation for trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane?
The canonical SMILES for trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane is CC(C)c1cc(-c2ccccc2)ncc1[Si](C)(C)C.
What is the InChIKey of trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane?
The InChIKey is HEHBAEHTQXZDSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NSi/c1-13(2)15-11-16(14-9-7-6-8-10-14)18-12-17(15)19(3,4)5/h6-13H,1-5H3.
What are the key properties of trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane?
trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane has a molecular weight of 269.46 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(6-phenyl-4-propan-2-yl-3-pyridinyl)silane is sourced from PubChem (CID 140720447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).