tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane

C16H32OSi2 — CID 11358411

IUPACtert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane
SMILESC=C[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)C=C1[Si](C)(C)C
InChIInChI=1S/C16H32OSi2/c1-10-13-11-14(12-15(13)18(5,6)7)17-19(8,9)16(2,3)4/h10,12-14H,1,11H2,2-9H3/t13-,14-/m1/s1
InChIKeyJUCZXBVBCMKWKK-ZIAGYGMSSA-N
MW296.60 g/mol
LogP5.39
Rot. Bonds4

About tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane

tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane (PubChem CID 11358411) has the molecular formula C16H32OSi2 and a molecular weight of 296.60 g/mol. Its IUPAC name is tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane
PubChem CID11358411
Molecular FormulaC16H32OSi2
Molecular Weight296.60 g/mol
Exact Mass296.20
IUPAC Nametert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane
SMILESC=C[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)C=C1[Si](C)(C)C
InChIInChI=1S/C16H32OSi2/c1-10-13-11-14(12-15(13)18(5,6)7)17-19(8,9)16(2,3)4/h10,12-14H,1,11H2,2-9H3/t13-,14-/m1/s1
InChIKeyJUCZXBVBCMKWKK-ZIAGYGMSSA-N
XLogP5.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.60
LogP ≤ 55.39
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
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
tert-butyl-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 15110385
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
2-Tripropylsilyloxyoct-3-ene
CID 5353192
2-Tributylsilyloxyoct-3-ene
CID 5353200
tert-butyl-[(1S,4R)-4-ethenyl-5,5-dimethyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane
CID 11255807
tert-butyl-[(3S,4S,5E,8R)-3,6-dimethyl-8-triethylsilyloxyundeca-1,5-dien-4-yl]oxy-dimethylsilane
CID 11430610
6,10-Dimethylundeca-5,9-dien-4-yloxy(triethyl)silane
CID 73038104
Tert-butyl-dimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
CID 134878754
Trimethyl-(5-methylcyclopent-2-en-1-yl)oxysilane
CID 134878979

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane (CID 11358411) is tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane is C=C[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)C=C1[Si](C)(C)C.
What is the InChIKey of tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane?
The InChIKey is JUCZXBVBCMKWKK-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H32OSi2/c1-10-13-11-14(12-15(13)18(5,6)7)17-19(8,9)16(2,3)4/h10,12-14H,1,11H2,2-9H3/t13-,14-/m1/s1.
What are the key properties of tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane?
tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane has a molecular weight of 296.60 g/mol, XLogP of 5.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1R,4S)-4-ethenyl-3-trimethylsilylcyclopent-2-en-1-yl]oxy-dimethylsilane is sourced from PubChem (CID 11358411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).