3,3,8-trimethyl-8-azabicyclo[3.2.1]octane

C10H19N — CID 20662622

IUPAC3,3,8-trimethyl-8-azabicyclo[3.2.1]octane
SMILESCN1C2CCC1CC(C)(C)C2
InChIInChI=1S/C10H19N/c1-10(2)6-8-4-5-9(7-10)11(8)3/h8-9H,4-7H2,1-3H3
InChIKeyOOQUUQQSFHXOLI-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds

About 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane

3,3,8-trimethyl-8-azabicyclo[3.2.1]octane (PubChem CID 20662622) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3,3,8-trimethyl-8-azabicyclo[3.2.1]octane
PubChem CID20662622
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3,3,8-trimethyl-8-azabicyclo[3.2.1]octane
SMILESCN1C2CCC1CC(C)(C)C2
InChIInChI=1S/C10H19N/c1-10(2)6-8-4-5-9(7-10)11(8)3/h8-9H,4-7H2,1-3H3
InChIKeyOOQUUQQSFHXOLI-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane?
The IUPAC name of 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane (CID 20662622) is 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane is CN1C2CCC1CC(C)(C)C2.
What is the InChIKey of 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane?
The InChIKey is OOQUUQQSFHXOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-10(2)6-8-4-5-9(7-10)11(8)3/h8-9H,4-7H2,1-3H3.
What are the key properties of 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane?
3,3,8-trimethyl-8-azabicyclo[3.2.1]octane has a molecular weight of 153.27 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,8-trimethyl-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 20662622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).