7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane

C11H20OSi — CID 173166361

IUPAC7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane
SMILESC/C=C(\C)[SiH2]OC1C2CCC1CC2
InChIInChI=1S/C11H20OSi/c1-3-8(2)13-12-11-9-4-5-10(11)7-6-9/h3,9-11H,4-7,13H2,1-2H3/b8-3+
InChIKeyGMVMRAYYMGDKLT-FPYGCLRLSA-N
MW196.37 g/mol
LogP2.20
Rot. Bonds3

About 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane

7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane (PubChem CID 173166361) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane.

Molecular Properties

Compound Name7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane
PubChem CID173166361
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane
SMILESC/C=C(\C)[SiH2]OC1C2CCC1CC2
InChIInChI=1S/C11H20OSi/c1-3-8(2)13-12-11-9-4-5-10(11)7-6-9/h3,9-11H,4-7,13H2,1-2H3/b8-3+
InChIKeyGMVMRAYYMGDKLT-FPYGCLRLSA-N
XLogP2.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane?
The IUPAC name of 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane (CID 173166361) is 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane.
What is the SMILES notation for 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane?
The canonical SMILES for 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane is C/C=C(\C)[SiH2]OC1C2CCC1CC2.
What is the InChIKey of 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane?
The InChIKey is GMVMRAYYMGDKLT-FPYGCLRLSA-N. The full InChI is InChI=1S/C11H20OSi/c1-3-8(2)13-12-11-9-4-5-10(11)7-6-9/h3,9-11H,4-7,13H2,1-2H3/b8-3+.
What are the key properties of 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane?
7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane has a molecular weight of 196.37 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bicyclo[2.2.1]heptanyloxy-[(E)-but-2-en-2-yl]silane is sourced from PubChem (CID 173166361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).