trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane

C18H21NOSi — CID 10990100

IUPACtrimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane
SMILESCC(C#Cc1ccccc1)(O[Si](C)(C)C)c1cccnc1
InChIInChI=1S/C18H21NOSi/c1-18(20-21(2,3)4,17-11-8-14-19-15-17)13-12-16-9-6-5-7-10-16/h5-11,14-15H,1-4H3
InChIKeyHDNVJBNLYVJDOD-UHFFFAOYSA-N
MW295.46 g/mol
LogP4.20
Rot. Bonds3

About trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane

trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane (PubChem CID 10990100) has the molecular formula C18H21NOSi and a molecular weight of 295.46 g/mol. Its IUPAC name is trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane
PubChem CID10990100
Molecular FormulaC18H21NOSi
Molecular Weight295.46 g/mol
Exact Mass295.14
IUPAC Nametrimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane
SMILESCC(C#Cc1ccccc1)(O[Si](C)(C)C)c1cccnc1
InChIInChI=1S/C18H21NOSi/c1-18(20-21(2,3)4,17-11-8-14-19-15-17)13-12-16-9-6-5-7-10-16/h5-11,14-15H,1-4H3
InChIKeyHDNVJBNLYVJDOD-UHFFFAOYSA-N
XLogP4.20
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.46
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-diphenylbut-3-yn-2-ylbenzene
CID 13072781
[(2R)-2-pyridin-3-ylbut-3-yn-2-yl] acetate
CID 46242247
(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
CID 10068766
(1R)-N-methyl-1-phenyl-1-pyridin-3-ylethanamine
CID 135057119
bis(2,4-diphenylbut-3-yn-2-ol);platinum
CID 11061246
3-[2-(disulfanyl)propan-2-yl]pyridine
CID 152951842
bromomethyl-dimethyl-(2-methyl-4-phenylbut-3-yn-2-yl)oxysilane
CID 10380736
trimethyl(trityloxy)silane
CID 11067560
3,3-dimethoxybut-1-ynylbenzene
CID 14492597
3-ethynylpyridine;2-methyl-4-pyridin-3-ylbut-3-yn-2-ol
CID 161001235
1,1,1-trifluoro-2-pyridin-3-ylpropan-2-ol
CID 2748409
(2S)-2-pyridin-3-ylbutan-2-amine
CID 93358668

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane?
The IUPAC name of trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane (CID 10990100) is trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane?
The canonical SMILES for trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane is CC(C#Cc1ccccc1)(O[Si](C)(C)C)c1cccnc1.
What is the InChIKey of trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane?
The InChIKey is HDNVJBNLYVJDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NOSi/c1-18(20-21(2,3)4,17-11-8-14-19-15-17)13-12-16-9-6-5-7-10-16/h5-11,14-15H,1-4H3.
What are the key properties of trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane?
trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane has a molecular weight of 295.46 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane is sourced from PubChem (CID 10990100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).