tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane

C15H28OSi — CID 88516741

IUPACtert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane
SMILESC#CCC1CCC(C)(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C15H28OSi/c1-8-9-13-10-11-15(5,12-13)16-17(6,7)14(2,3)4/h1,13H,9-12H2,2-7H3
InChIKeyQWXVCMKOAQPRNA-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.59
Rot. Bonds3

About tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane

tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane (PubChem CID 88516741) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane
PubChem CID88516741
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane
SMILESC#CCC1CCC(C)(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C15H28OSi/c1-8-9-13-10-11-15(5,12-13)16-17(6,7)14(2,3)4/h1,13H,9-12H2,2-7H3
InChIKeyQWXVCMKOAQPRNA-UHFFFAOYSA-N
XLogP4.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.59
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-methyl-4-propan-2-ylcyclohexyl)oxysilane
CID 22447738
tert-butyl-(1,3-dimethylcyclobutyl)oxy-dimethylsilane
CID 174101366
1-bicyclo[1.1.1]pentanyloxy-tert-butyl-dimethylsilane
CID 174174043
tert-butyl-dimethyl-[1-methyl-3-(1,3,4-thiadiazol-2-yl)cyclobutyl]oxysilane
CID 153404871
cis-(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(2-oxoethyl)cyclopentane-1-carbonitrile
CID 125449778
tert-butyl-chloro-dimethylsilane;tert-butyl-[(3,3-dimethylcyclopentyl)methoxy]-dimethylsilane;(3,3-dimethylcyclopentyl)methanol
CID 159548386
1-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexan-1-ol
CID 67592724
tert-butyl-[3-(5-methoxypyrimidin-2-yl)-1-methylcyclobutyl]oxy-dimethylsilane
CID 168998149
tert-butyl-[(1S,2S)-1-ethyl-2-methylcyclopropyl]oxy-dimethylsilane
CID 101080937
tert-butyl-dimethyl-(2-methyl-3-prop-2-ynylcyclohexen-1-yl)oxysilane
CID 12026901
tert-butyl-dimethyl-[[(1S,2R,6R)-2-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]silane
CID 88548685
tert-butyl-dimethyl-[[(1R,2R,6R)-2-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]silane
CID 86667431

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane (CID 88516741) is tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane is C#CCC1CCC(C)(O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane?
The InChIKey is QWXVCMKOAQPRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-8-9-13-10-11-15(5,12-13)16-17(6,7)14(2,3)4/h1,13H,9-12H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane?
tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane has a molecular weight of 252.47 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-methyl-3-prop-2-ynylcyclopentyl)oxysilane is sourced from PubChem (CID 88516741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).