trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane

C15H22OSi — CID 134889522

IUPACtrimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane
SMILESCC(C)(OCC#C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H22OSi/c1-15(2,14-10-7-6-8-11-14)16-12-9-13-17(3,4)5/h6-8,10-11H,12H2,1-5H3
InChIKeyKMFUTSUWEXWYCL-UHFFFAOYSA-N
MW246.43 g/mol
LogP3.82
Rot. Bonds3

About trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane

trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane (PubChem CID 134889522) has the molecular formula C15H22OSi and a molecular weight of 246.43 g/mol. Its IUPAC name is trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane
PubChem CID134889522
Molecular FormulaC15H22OSi
Molecular Weight246.43 g/mol
Exact Mass246.14
IUPAC Nametrimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane
SMILESCC(C)(OCC#C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H22OSi/c1-15(2,14-10-7-6-8-11-14)16-12-9-13-17(3,4)5/h6-8,10-11H,12H2,1-5H3
InChIKeyKMFUTSUWEXWYCL-UHFFFAOYSA-N
XLogP3.82
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 ≤ 53.82
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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Related Compounds

(2R)-2-phenyl-5-trimethylsilylpent-4-yn-2-ol
CID 134964720
trimethyl-(3-methyl-3-phenylbut-1-ynyl)silane
CID 68608831
chloro-diphenyl-(3-trimethylsilylprop-2-ynoxy)silane
CID 11393815
4-(2-phenylpropan-2-yloxy)butanenitrile
CID 174653119
1-phenyl-1,4-bis(trimethylsilyl)but-3-yn-1-ol
CID 10401990
2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
azane;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 159050538
dimethyl-(4-methyl-4-phenylpent-2-ynyl)-phenylsilane
CID 166442271
3-methoxyprop-1-ynyl-dimethyl-phenylsilane
CID 140704450
2-(4-phenylphenyl)propan-2-yloxymethanamine
CID 155337382
2-hydroperoxypropan-2-ylbenzene;hydrochloride
CID 174888264
bis(2-phenylpropan-2-yloxy)silane
CID 173308139

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane?
The IUPAC name of trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane (CID 134889522) is trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane.
What is the SMILES notation for trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane?
The canonical SMILES for trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane is CC(C)(OCC#C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane?
The InChIKey is KMFUTSUWEXWYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22OSi/c1-15(2,14-10-7-6-8-11-14)16-12-9-13-17(3,4)5/h6-8,10-11H,12H2,1-5H3.
What are the key properties of trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane?
trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane has a molecular weight of 246.43 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(2-phenylpropan-2-yloxy)prop-1-ynyl]silane is sourced from PubChem (CID 134889522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).