tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane

C14H26OSi — CID 14314323

IUPACtert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane
SMILESC#CC(O[Si](C)(C)C(C)(C)C)C1CCCC1
InChIInChI=1S/C14H26OSi/c1-7-13(12-10-8-9-11-12)15-16(5,6)14(2,3)4/h1,12-13H,8-11H2,2-6H3
InChIKeyHZLWLCKPTNJHOY-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.20
Rot. Bonds3

About tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane

tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane (PubChem CID 14314323) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane
PubChem CID14314323
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane
SMILESC#CC(O[Si](C)(C)C(C)(C)C)C1CCCC1
InChIInChI=1S/C14H26OSi/c1-7-13(12-10-8-9-11-12)15-16(5,6)14(2,3)4/h1,12-13H,8-11H2,2-6H3
InChIKeyHZLWLCKPTNJHOY-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.20
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

tert-Butyl(dimethyl)[(1-pentylprop-2-ynyl)oxy]silane
CID 11791325
tert-butyl-dimethyl-[(3S)-3-methylhept-6-ynoxy]silane
CID 10705243
Tert-butyl-(2-ethynylcyclopentyl)oxy-dimethylsilane
CID 12630484
Tert-butyl-(2-ethynylcyclohexyl)oxy-dimethylsilane
CID 72293804
Tert-butyl-dimethyl-(2-methylhept-6-ynoxy)silane
CID 72961047
tert-butyl-[(4R)-4-ethylhex-5-ynoxy]-dimethylsilane
CID 138977199
1-Ethyl-1-(1-cyclopentylethyloxy)-1-silacyclopentane
CID 568263
1-Cyclopentylethyl tributylsilyl ether
CID 568687
1-Ethyl-1-(1-cyclopentylethyloxy)-1-silacyclohexane
CID 575307
1-Cyclopentylethanol, TMS derivative
CID 575925
1-Butyl(dimethyl)silyloxy-1-cyclopentylethane
CID 598636
1-Cyclopentyl-1-tripropylsilyloxyethane
CID 614813

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane (CID 14314323) is tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane is C#CC(O[Si](C)(C)C(C)(C)C)C1CCCC1.
What is the InChIKey of tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane?
The InChIKey is HZLWLCKPTNJHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-7-13(12-10-8-9-11-12)15-16(5,6)14(2,3)4/h1,12-13H,8-11H2,2-6H3.
What are the key properties of tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane?
tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-cyclopentylprop-2-ynoxy)-dimethylsilane is sourced from PubChem (CID 14314323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).