[(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane

C9H16OSi — CID 13099243

IUPAC[(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C1/C=CCC1
InChIInChI=1S/C9H16OSi/c1-11(2,3)10-8-9-6-4-5-7-9/h4,6,8H,5,7H2,1-3H3/b9-8-
InChIKeyAAINCCPSBHXXCE-HJWRWDBZSA-N
MW168.31 g/mol
LogP3.07
Rot. Bonds2

About [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane

[(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane (PubChem CID 13099243) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane
PubChem CID13099243
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Name[(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C1/C=CCC1
InChIInChI=1S/C9H16OSi/c1-11(2,3)10-8-9-6-4-5-7-9/h4,6,8H,5,7H2,1-3H3/b9-8-
InChIKeyAAINCCPSBHXXCE-HJWRWDBZSA-N
XLogP3.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
CID 10964963
(3-Cyclopentadienylpropyl)triethoxysilane
CID 19428923
[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane
CID 12506572
Cyclopentadienyldimethylethoxysilane
CID 517116
[(1E,3E)-hexa-1,3-dienoxy]-trimethylsilane
CID 10953967
[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane
CID 11279999
tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
CID 11615647
Cyclopenta-1,3-dien-1-ylmethoxy(trimethyl)silane
CID 13685458
[(1E)-7-methylocta-1,6-dienoxy]-tri(propan-2-yl)silane
CID 15633720
tert-butyl-[(E)-2-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
CID 101791720
tert-butyl-[(2Z)-3-ethenyl-4-methylpenta-2,4-dienoxy]-dimethylsilane
CID 101855242
tert-butyl-[(2E)-3-ethenyl-4-methylpenta-2,4-dienoxy]-dimethylsilane
CID 101855243

Frequently Asked Questions

What is the IUPAC name of [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane?
The IUPAC name of [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane (CID 13099243) is [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane.
What is the SMILES notation for [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane?
The canonical SMILES for [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane is C[Si](C)(C)O/C=C1/C=CCC1.
What is the InChIKey of [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane?
The InChIKey is AAINCCPSBHXXCE-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H16OSi/c1-11(2,3)10-8-9-6-4-5-7-9/h4,6,8H,5,7H2,1-3H3/b9-8-.
What are the key properties of [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane?
[(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane has a molecular weight of 168.31 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-cyclopent-2-en-1-ylidenemethoxy]-trimethylsilane is sourced from PubChem (CID 13099243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).