tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane

C12H24OSi — CID 11830773

IUPACtert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CC=CC1
InChIInChI=1S/C12H24OSi/c1-12(2,3)14(4,5)13-10-11-8-6-7-9-11/h6-7,11H,8-10H2,1-5H3
InChIKeyAOQJAZLMPSWBSS-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.97
Rot. Bonds3

About tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane

tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane (PubChem CID 11830773) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane
PubChem CID11830773
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CC=CC1
InChIInChI=1S/C12H24OSi/c1-12(2,3)14(4,5)13-10-11-8-6-7-9-11/h6-7,11H,8-10H2,1-5H3
InChIKeyAOQJAZLMPSWBSS-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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

4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
tert-butyl-dimethyl-[(2R)-2-methylpent-4-enoxy]silane
CID 11506762
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-dimethyl-[(2S)-2-methylpent-4-enoxy]silane
CID 14038687
tert-butyl-[(E)-hept-5-enoxy]-dimethylsilane
CID 58815025
tert-butyl-dimethyl-[(1S,6R)-6-prop-2-enylcyclohex-3-en-1-yl]oxysilane
CID 134979966
[(2-Isopropenyl-5-methyl-4-hexenyl)oxy](trimethyl)silane
CID 552666
(+/-)-Lavandulol, TBDMS derivative
CID 14845988
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
tert-butyl-[(Z)-6,6,7,7,8,8,8-heptadeuteriooct-4-enoxy]-dimethylsilane
CID 16104429

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane (CID 11830773) is tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCC1CC=CC1.
What is the InChIKey of tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane?
The InChIKey is AOQJAZLMPSWBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-12(2,3)14(4,5)13-10-11-8-6-7-9-11/h6-7,11H,8-10H2,1-5H3.
What are the key properties of tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane?
tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclopent-3-en-1-ylmethoxy)-dimethylsilane is sourced from PubChem (CID 11830773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).