[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane

C10H18OSi — CID 12506572

IUPAC[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C1/CC=CCC1
InChIInChI=1S/C10H18OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-5,9H,6-8H2,1-3H3/b10-9-
InChIKeyBOPOYZRJGFSJOY-KTKRTIGZSA-N
MW182.34 g/mol
LogP3.46
Rot. Bonds2

About [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane

[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane (PubChem CID 12506572) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane
PubChem CID12506572
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C1/CC=CCC1
InChIInChI=1S/C10H18OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-5,9H,6-8H2,1-3H3/b10-9-
InChIKeyBOPOYZRJGFSJOY-KTKRTIGZSA-N
XLogP3.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.46
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(Cyclohexylidenemethoxy)(trimethyl)silane
CID 320039
Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
CID 10964963
Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
tert-butyl-dimethyl-[(2E,6E)-6-methylocta-2,6-dienoxy]silane
CID 5387051
4-Decen-1-ol, (Z)-, TMS derivative
CID 91694496
Silane, dimethyl(dec-4-enyloxy)ethoxy-
CID 91694552
3-Nonen-1-ol, (Z)-, TMS derivative
CID 91703117
Silane, dimethyl(non-3-enyloxy)propoxy-
CID 91719386
cis-3-Nonen-1-ol, tert-butyldimethylsilyl ether
CID 91732583
tert-butyl-dimethyl-[(E)-oct-2-enoxy]silane
CID 10911719
tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
CID 11615647

Frequently Asked Questions

What is the IUPAC name of [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane?
The IUPAC name of [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane (CID 12506572) is [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane.
What is the SMILES notation for [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane?
The canonical SMILES for [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane is C[Si](C)(C)O/C=C1/CC=CCC1.
What is the InChIKey of [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane?
The InChIKey is BOPOYZRJGFSJOY-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H18OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-5,9H,6-8H2,1-3H3/b10-9-.
What are the key properties of [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane?
[(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane has a molecular weight of 182.34 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-cyclohex-3-en-1-ylidenemethoxy]-trimethylsilane is sourced from PubChem (CID 12506572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).