(4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane

C15H22OSi — CID 173396171

IUPAC(4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane
SMILESC#CC(O[SiH](C)C)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C15H22OSi/c1-7-15(14(2,3)4,16-17(5)6)13-11-9-8-10-12-13/h1,8-12,17H,2-6H3
InChIKeyDIMPWPSVLMHZGH-UHFFFAOYSA-N
MW246.43 g/mol
LogP3.56
Rot. Bonds3

About (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane

(4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane (PubChem CID 173396171) has the molecular formula C15H22OSi and a molecular weight of 246.43 g/mol. Its IUPAC name is (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane.

Molecular Properties

Compound Name(4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane
PubChem CID173396171
Molecular FormulaC15H22OSi
Molecular Weight246.43 g/mol
Exact Mass246.14
IUPAC Name(4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane
SMILESC#CC(O[SiH](C)C)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C15H22OSi/c1-7-15(14(2,3)4,16-17(5)6)13-11-9-8-10-12-13/h1,8-12,17H,2-6H3
InChIKeyDIMPWPSVLMHZGH-UHFFFAOYSA-N
XLogP3.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.43
LogP ≤ 53.56
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'}

Analyze (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane 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-dimethylsilyloxy-1,1,2,2-tetraphenylethoxy)-dimethylsilane
CID 71334516
[(2S)-2-(methoxymethoxy)but-3-yn-2-yl]benzene
CID 124584766
2-[(2S)-2-phenylbut-3-yn-2-yl]oxyethanol
CID 97289363
4,4-dimethyl-3-(4-phenoxyphenyl)pent-1-yn-3-ol
CID 4674155
N-methoxy-1,1,1-triphenylmethanamine
CID 3384746
[(3S)-3-methylpent-1-yn-3-yl]benzene
CID 11708103
(3-bromo-4,4-dimethylpent-1-yn-3-yl)-diphenylsilane
CID 173045401
tert-butyl-dimethyl-(2-phenylbut-3-yn-2-yloxy)silane
CID 24898876
[(3S)-3,5-dimethylhex-1-yn-3-yl]benzene
CID 134861944
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
(2,2-dimethyl-1,1-diphenylpropyl)benzene;bis(2,2-dimethylpropane)
CID 162197471

Frequently Asked Questions

What is the IUPAC name of (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane?
The IUPAC name of (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane (CID 173396171) is (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane.
What is the SMILES notation for (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane?
The canonical SMILES for (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane is C#CC(O[SiH](C)C)(c1ccccc1)C(C)(C)C.
What is the InChIKey of (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane?
The InChIKey is DIMPWPSVLMHZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22OSi/c1-7-15(14(2,3)4,16-17(5)6)13-11-9-8-10-12-13/h1,8-12,17H,2-6H3.
What are the key properties of (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane?
(4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane has a molecular weight of 246.43 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-dimethyl-3-phenylpent-1-yn-3-yl)oxy-dimethylsilane is sourced from PubChem (CID 173396171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).