3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol

C12H23NOSi — CID 171952268

IUPAC3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESC=C(C1(O)CC2CCC(C1)N2)[Si](C)(C)C
InChIInChI=1S/C12H23NOSi/c1-9(15(2,3)4)12(14)7-10-5-6-11(8-12)13-10/h10-11,13-14H,1,5-8H2,2-4H3
InChIKeyLWZDNTOBWYPZTG-UHFFFAOYSA-N
MW225.41 g/mol
LogP2.07
Rot. Bonds2

About 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol

3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 171952268) has the molecular formula C12H23NOSi and a molecular weight of 225.41 g/mol. Its IUPAC name is 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID171952268
Molecular FormulaC12H23NOSi
Molecular Weight225.41 g/mol
Exact Mass225.15
IUPAC Name3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESC=C(C1(O)CC2CCC(C1)N2)[Si](C)(C)C
InChIInChI=1S/C12H23NOSi/c1-9(15(2,3)4)12(14)7-10-5-6-11(8-12)13-10/h10-11,13-14H,1,5-8H2,2-4H3
InChIKeyLWZDNTOBWYPZTG-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.41
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 79190119
3-Ethenyl-8-azabicyclo[3.2.1]octan-3-ol
CID 65416262
3-But-3-enyl-8-azabicyclo[3.2.1]octan-3-ol
CID 130847455
3-Hex-5-enyl-8-azabicyclo[3.2.1]octan-3-ol
CID 171952097
8-Methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171952269
3-(1-Trimethylsilylethenyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952278
3-(2-Methylprop-2-enyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171952462
3-Pent-4-enyl-8-azabicyclo[3.2.1]octan-3-ol
CID 171952872
3-(3-Methylbut-2-en-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171952897
3-Oct-7-enyl-8-azabicyclo[3.2.1]octan-3-ol
CID 171959569
3-Hept-6-enyl-8-azabicyclo[3.2.1]octan-3-ol
CID 171964227
3-(3-Trimethylsilylprop-2-ynyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171964276

Frequently Asked Questions

What is the IUPAC name of 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol (CID 171952268) is 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol is C=C(C1(O)CC2CCC(C1)N2)[Si](C)(C)C.
What is the InChIKey of 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is LWZDNTOBWYPZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NOSi/c1-9(15(2,3)4)12(14)7-10-5-6-11(8-12)13-10/h10-11,13-14H,1,5-8H2,2-4H3.
What are the key properties of 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 225.41 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 171952268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).