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

C13H25NOSi — CID 171952269

IUPAC8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESC=C(C1(O)CC2CCC(C1)N2C)[Si](C)(C)C
InChIInChI=1S/C13H25NOSi/c1-10(16(3,4)5)13(15)8-11-6-7-12(9-13)14(11)2/h11-12,15H,1,6-9H2,2-5H3
InChIKeyJIKARXLGJJCBEZ-UHFFFAOYSA-N
MW239.43 g/mol
LogP2.41
Rot. Bonds2

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

8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 171952269) has the molecular formula C13H25NOSi and a molecular weight of 239.43 g/mol. Its IUPAC name is 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID171952269
Molecular FormulaC13H25NOSi
Molecular Weight239.43 g/mol
Exact Mass239.17
IUPAC Name8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESC=C(C1(O)CC2CCC(C1)N2C)[Si](C)(C)C
InChIInChI=1S/C13H25NOSi/c1-10(16(3,4)5)13(15)8-11-6-7-12(9-13)14(11)2/h11-12,15H,1,6-9H2,2-5H3
InChIKeyJIKARXLGJJCBEZ-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol (CID 171952269) is 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol is C=C(C1(O)CC2CCC(C1)N2C)[Si](C)(C)C.
What is the InChIKey of 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is JIKARXLGJJCBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NOSi/c1-10(16(3,4)5)13(15)8-11-6-7-12(9-13)14(11)2/h11-12,15H,1,6-9H2,2-5H3.
What are the key properties of 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol?
8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 239.43 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(1-trimethylsilylethenyl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 171952269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).