trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane

C20H21F3OSi — CID 137346209

IUPACtrimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane
SMILESCc1cccc(C(C#Cc2ccccc2)(O[Si](C)(C)C)C(F)(F)F)c1
InChIInChI=1S/C20H21F3OSi/c1-16-9-8-12-18(15-16)19(20(21,22)23,24-25(2,3)4)14-13-17-10-6-5-7-11-17/h5-12,15H,1-4H3
InChIKeyBRZVWAUKDPSCKA-UHFFFAOYSA-N
MW362.47 g/mol
LogP5.66
Rot. Bonds3

About trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane

trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane (PubChem CID 137346209) has the molecular formula C20H21F3OSi and a molecular weight of 362.47 g/mol. Its IUPAC name is trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane
PubChem CID137346209
Molecular FormulaC20H21F3OSi
Molecular Weight362.47 g/mol
Exact Mass362.13
IUPAC Nametrimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane
SMILESCc1cccc(C(C#Cc2ccccc2)(O[Si](C)(C)C)C(F)(F)F)c1
InChIInChI=1S/C20H21F3OSi/c1-16-9-8-12-18(15-16)19(20(21,22)23,24-25(2,3)4)14-13-17-10-6-5-7-11-17/h5-12,15H,1-4H3
InChIKeyBRZVWAUKDPSCKA-UHFFFAOYSA-N
XLogP5.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.47
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane?
The IUPAC name of trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane (CID 137346209) is trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane?
The canonical SMILES for trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane is Cc1cccc(C(C#Cc2ccccc2)(O[Si](C)(C)C)C(F)(F)F)c1.
What is the InChIKey of trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane?
The InChIKey is BRZVWAUKDPSCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F3OSi/c1-16-9-8-12-18(15-16)19(20(21,22)23,24-25(2,3)4)14-13-17-10-6-5-7-11-17/h5-12,15H,1-4H3.
What are the key properties of trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane?
trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane has a molecular weight of 362.47 g/mol, XLogP of 5.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1,1,1-trifluoro-2-(3-methylphenyl)-4-phenylbut-3-yn-2-yl]oxysilane is sourced from PubChem (CID 137346209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).