tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane

C12H24OSi — CID 134878754

IUPACtert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1CC=CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-10-8-7-9-11(10)13-14(5,6)12(2,3)4/h7,9-11H,8H2,1-6H3
InChIKeyPRNIPRHHENXSHE-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.97
Rot. Bonds2

About tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane

tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane (PubChem CID 134878754) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
PubChem CID134878754
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1CC=CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-10-8-7-9-11(10)13-14(5,6)12(2,3)4/h7,9-11H,8H2,1-6H3
InChIKeyPRNIPRHHENXSHE-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.97
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

(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-dimethyl-[(1S,6S)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 11543369
Tert-butyl-(1-cyclopent-3-en-1-ylbut-3-enoxy)-dimethylsilane
CID 11666003
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
tert-butyl-dimethyl-[(1S,6R)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 134979966
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
2-Dimethylisopropylsilyloxyoct-3-ene
CID 5353187
2-Butyldimethylsilyloxyoct-3-ene
CID 5353198

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane (CID 134878754) is tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane is CC1CC=CC1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is PRNIPRHHENXSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-10-8-7-9-11(10)13-14(5,6)12(2,3)4/h7,9-11H,8H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane?
tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 212.41 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 134878754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).