8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

C11H24N2Si — CID 164655648

IUPAC8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESC[Si](C)(C)CN1C2CCC1CC(N)C2
InChIInChI=1S/C11H24N2Si/c1-14(2,3)8-13-10-4-5-11(13)7-9(12)6-10/h9-11H,4-8,12H2,1-3H3
InChIKeyBMHJRKFRBVVTIH-UHFFFAOYSA-N
MW212.41 g/mol
LogP1.82
Rot. Bonds2

About 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 164655648) has the molecular formula C11H24N2Si and a molecular weight of 212.41 g/mol. Its IUPAC name is 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID164655648
Molecular FormulaC11H24N2Si
Molecular Weight212.41 g/mol
Exact Mass212.17
IUPAC Name8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESC[Si](C)(C)CN1C2CCC1CC(N)C2
InChIInChI=1S/C11H24N2Si/c1-14(2,3)8-13-10-4-5-11(13)7-9(12)6-10/h9-11H,4-8,12H2,1-3H3
InChIKeyBMHJRKFRBVVTIH-UHFFFAOYSA-N
XLogP1.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 51.82
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-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 164655648) is 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine is C[Si](C)(C)CN1C2CCC1CC(N)C2.
What is the InChIKey of 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is BMHJRKFRBVVTIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2Si/c1-14(2,3)8-13-10-4-5-11(13)7-9(12)6-10/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine?
8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 212.41 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trimethylsilylmethyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 164655648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).