[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane

C12H20OSi — CID 101348711

IUPAC[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC1[C@@H]2C=C[C@H]1CC2
InChIInChI=1S/C12H20OSi/c1-4-9-14(2,3)13-12-10-5-6-11(12)8-7-10/h4-6,10-12H,1,7-9H2,2-3H3/t10-,11+,12?
InChIKeySOPFCWGAEUOPGG-FOSCPWQOSA-N
MW208.38 g/mol
LogP3.36
Rot. Bonds4

About [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane

[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane (PubChem CID 101348711) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane
PubChem CID101348711
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC1[C@@H]2C=C[C@H]1CC2
InChIInChI=1S/C12H20OSi/c1-4-9-14(2,3)13-12-10-5-6-11(12)8-7-10/h4-6,10-12H,1,7-9H2,2-3H3/t10-,11+,12?
InChIKeySOPFCWGAEUOPGG-FOSCPWQOSA-N
XLogP3.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 53.36
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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Frequently Asked Questions

What is the IUPAC name of [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane?
The IUPAC name of [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane (CID 101348711) is [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane.
What is the SMILES notation for [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane?
The canonical SMILES for [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)OC1[C@@H]2C=C[C@H]1CC2.
What is the InChIKey of [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane?
The InChIKey is SOPFCWGAEUOPGG-FOSCPWQOSA-N. The full InChI is InChI=1S/C12H20OSi/c1-4-9-14(2,3)13-12-10-5-6-11(12)8-7-10/h4-6,10-12H,1,7-9H2,2-3H3/t10-,11+,12?.
What are the key properties of [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane?
[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane has a molecular weight of 208.38 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 101348711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).