trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane

C11H21NOSi — CID 10943782

IUPACtrimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane
SMILESCN1[C@H]2CC[C@@H]1C=C(O[Si](C)(C)C)C2
InChIInChI=1S/C11H21NOSi/c1-12-9-5-6-10(12)8-11(7-9)13-14(2,3)4/h7,9-10H,5-6,8H2,1-4H3/t9-,10+/m1/s1
InChIKeyKPYGZSAXJCSLFB-ZJUUUORDSA-N
MW211.38 g/mol
LogP2.59
Rot. Bonds2

About trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane

trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane (PubChem CID 10943782) has the molecular formula C11H21NOSi and a molecular weight of 211.38 g/mol. Its IUPAC name is trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane
PubChem CID10943782
Molecular FormulaC11H21NOSi
Molecular Weight211.38 g/mol
Exact Mass211.14
IUPAC Nametrimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane
SMILESCN1[C@H]2CC[C@@H]1C=C(O[Si](C)(C)C)C2
InChIInChI=1S/C11H21NOSi/c1-12-9-5-6-10(12)8-11(7-9)13-14(2,3)4/h7,9-10H,5-6,8H2,1-4H3/t9-,10+/m1/s1
InChIKeyKPYGZSAXJCSLFB-ZJUUUORDSA-N
XLogP2.59
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.38
LogP ≤ 52.59
H-Bond Donors ≤ 50
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 trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane?
The IUPAC name of trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane (CID 10943782) is trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane?
The canonical SMILES for trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane is CN1[C@H]2CC[C@@H]1C=C(O[Si](C)(C)C)C2.
What is the InChIKey of trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane?
The InChIKey is KPYGZSAXJCSLFB-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H21NOSi/c1-12-9-5-6-10(12)8-11(7-9)13-14(2,3)4/h7,9-10H,5-6,8H2,1-4H3/t9-,10+/m1/s1.
What are the key properties of trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane?
trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane has a molecular weight of 211.38 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]oxy]silane is sourced from PubChem (CID 10943782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).