tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane

C15H28OSi — CID 11666003

IUPACtert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
SMILESC=CCC(O[Si](C)(C)C(C)(C)C)C1CC=CC1
InChIInChI=1S/C15H28OSi/c1-7-10-14(13-11-8-9-12-13)16-17(5,6)15(2,3)4/h7-9,13-14H,1,10-12H2,2-6H3
InChIKeyMDQRBMMZSSXKTE-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.92
Rot. Bonds5

About tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane

tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane (PubChem CID 11666003) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
PubChem CID11666003
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
SMILESC=CCC(O[Si](C)(C)C(C)(C)C)C1CC=CC1
InChIInChI=1S/C15H28OSi/c1-7-10-14(13-11-8-9-12-13)16-17(5,6)15(2,3)4/h7-9,13-14H,1,10-12H2,2-6H3
InChIKeyMDQRBMMZSSXKTE-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Bicyclo[2.2.1]hept-2-en-7-yloxy)-tert-butyl-dimethyl-silane
CID 15418774
Tert-butyl(cyclopent-3-en-1-yloxy)dimethylsilane
CID 11106335
tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369
tert-butyl-dimethyl-[(1S,6R)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 134979966
(3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-prop-2-enyloxasilolane
CID 391575
5-Allyl-2,2-ditert-butyl-3,4-dimethyl-oxasilolane
CID 496488
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
tert-butyl-[(1R,2R)-2-but-3-ynylcyclopent-3-en-1-yl]oxy-dimethylsilane
CID 11021324
tert-butyl-dimethyl-[(1S)-1-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11322735
(1-But-3-enylcyclopent-3-en-1-yl)oxy-tert-butyl-dimethylsilane
CID 11470770
tert-butyl-[(2S,3S)-3-ethenylhex-5-en-2-yl]oxy-dimethylsilane
CID 134863816
Tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
CID 134878754

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane (CID 11666003) is tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane is C=CCC(O[Si](C)(C)C(C)(C)C)C1CC=CC1.
What is the InChIKey of tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane?
The InChIKey is MDQRBMMZSSXKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-7-10-14(13-11-8-9-12-13)16-17(5,6)15(2,3)4/h7-9,13-14H,1,10-12H2,2-6H3.
What are the key properties of tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane?
tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane has a molecular weight of 252.47 g/mol, XLogP of 4.92, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane is sourced from PubChem (CID 11666003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).