2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane

C12H22OSi — CID 69411602

IUPAC2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OCC1CC2CCC1C2
InChIInChI=1S/C12H22OSi/c1-4-14(2,3)13-9-12-8-10-5-6-11(12)7-10/h4,10-12H,1,5-9H2,2-3H3
InChIKeyFLIZUETUCYNKPK-UHFFFAOYSA-N
MW210.39 g/mol
LogP3.37
Rot. Bonds4

About 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane

2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane (PubChem CID 69411602) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane
PubChem CID69411602
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OCC1CC2CCC1C2
InChIInChI=1S/C12H22OSi/c1-4-14(2,3)13-9-12-8-10-5-6-11(12)7-10/h4,10-12H,1,5-9H2,2-3H3
InChIKeyFLIZUETUCYNKPK-UHFFFAOYSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(1S,2S,4R)-2-[2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]bicyclo[2.2.1]heptane
CID 54589598
O-(2-bicyclo[2.2.1]heptanylmethyl)hydroxylamine;hydrochloride
CID 67132086
bis[[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl] [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]methyl borate
CID 124937601
4-(2-bicyclo[2.2.1]heptanyl)butyl-triethoxysilane
CID 90386606
(2S)-2-propylbicyclo[2.2.1]heptane
CID 143719109
2-(2-bicyclo[2.2.1]heptanylmethoxy)-N-methylcyclohexan-1-amine
CID 102633098
(1R,2S,4S)-2-(chloromethyl)bicyclo[2.2.1]heptane
CID 55301828
(1S,2S,4R)-2-ethylbicyclo[2.2.1]heptane
CID 124524751
2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane
CID 91700217
2-ethylbicyclo[2.2.1]heptane;methane
CID 169189353
(1S,2S,4S)-2-butylbicyclo[2.2.1]heptane
CID 177495846
2-(2-bicyclo[2.2.1]heptanyl)ethyl-methoxysilane
CID 173472189

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane?
The IUPAC name of 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane (CID 69411602) is 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane.
What is the SMILES notation for 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane?
The canonical SMILES for 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane is C=C[Si](C)(C)OCC1CC2CCC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane?
The InChIKey is FLIZUETUCYNKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-4-14(2,3)13-9-12-8-10-5-6-11(12)7-10/h4,10-12H,1,5-9H2,2-3H3.
What are the key properties of 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane?
2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane has a molecular weight of 210.39 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]heptanylmethoxy-ethenyl-dimethylsilane is sourced from PubChem (CID 69411602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).