tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane

C14H26OSi — CID 57025956

IUPACtert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane
SMILESC=CCC1=CCC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C14H26OSi/c1-7-8-12-9-10-13(11-12)15-16(5,6)14(2,3)4/h7,9,13H,1,8,10-11H2,2-6H3
InChIKeyRMBAFUDHAGKXSQ-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.67
Rot. Bonds4

About tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane

tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane (PubChem CID 57025956) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane
PubChem CID57025956
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane
SMILESC=CCC1=CCC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C14H26OSi/c1-7-8-12-9-10-13(11-12)15-16(5,6)14(2,3)4/h7,9,13H,1,8,10-11H2,2-6H3
InChIKeyRMBAFUDHAGKXSQ-UHFFFAOYSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.67
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

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Tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
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Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
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tert-Butyl-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254
4-((Tris(1-methylethyl)silyl)oxy)cyclopentene
CID 86177355
Tert-butyl-(3-fluorocyclonona-3,5-dien-1-yl)oxy-dimethylsilane
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1-Fluoronon-2-en-5-yloxy(trimethyl)silane
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CID 158174309

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane (CID 57025956) is tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane is C=CCC1=CCC(O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane?
The InChIKey is RMBAFUDHAGKXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-7-8-12-9-10-13(11-12)15-16(5,6)14(2,3)4/h7,9,13H,1,8,10-11H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane?
tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane has a molecular weight of 238.45 g/mol, XLogP of 4.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-prop-2-enylcyclopent-3-en-1-yl)oxysilane is sourced from PubChem (CID 57025956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).