2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane

C16H25NO2Si — CID 91700217

IUPAC2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane
SMILESC[Si](C)(OCc1cccnc1)OCC1CC2CCC1C2
InChIInChI=1S/C16H25NO2Si/c1-20(2,18-11-14-4-3-7-17-10-14)19-12-16-9-13-5-6-15(16)8-13/h3-4,7,10,13,15-16H,5-6,8-9,11-12H2,1-2H3
InChIKeyKZOIQGYPLSMEAT-UHFFFAOYSA-N
MW291.47 g/mol
LogP3.75
Rot. Bonds6

About 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane

2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane (PubChem CID 91700217) has the molecular formula C16H25NO2Si and a molecular weight of 291.47 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane
PubChem CID91700217
Molecular FormulaC16H25NO2Si
Molecular Weight291.47 g/mol
Exact Mass291.17
IUPAC Name2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane
SMILESC[Si](C)(OCc1cccnc1)OCC1CC2CCC1C2
InChIInChI=1S/C16H25NO2Si/c1-20(2,18-11-14-4-3-7-17-10-14)19-12-16-9-13-5-6-15(16)8-13/h3-4,7,10,13,15-16H,5-6,8-9,11-12H2,1-2H3
InChIKeyKZOIQGYPLSMEAT-UHFFFAOYSA-N
XLogP3.75
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.47
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane?
The IUPAC name of 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane (CID 91700217) is 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane.
What is the SMILES notation for 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane?
The canonical SMILES for 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane is C[Si](C)(OCc1cccnc1)OCC1CC2CCC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane?
The InChIKey is KZOIQGYPLSMEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2Si/c1-20(2,18-11-14-4-3-7-17-10-14)19-12-16-9-13-5-6-15(16)8-13/h3-4,7,10,13,15-16H,5-6,8-9,11-12H2,1-2H3.
What are the key properties of 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane?
2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane has a molecular weight of 291.47 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]heptanylmethoxy-dimethyl-(pyridin-3-ylmethoxy)silane is sourced from PubChem (CID 91700217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).