2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane

C13H25N — CID 20641759

IUPAC2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane
SMILESCC(C)N1CC2(C(C)C)CCC1CC2
InChIInChI=1S/C13H25N/c1-10(2)13-7-5-12(6-8-13)14(9-13)11(3)4/h10-12H,5-9H2,1-4H3
InChIKeyXDOXIJVYMOSILL-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.30
Rot. Bonds2

About 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane

2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane (PubChem CID 20641759) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane.

Molecular Properties

Compound Name2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane
PubChem CID20641759
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane
SMILESCC(C)N1CC2(C(C)C)CCC1CC2
InChIInChI=1S/C13H25N/c1-10(2)13-7-5-12(6-8-13)14(9-13)11(3)4/h10-12H,5-9H2,1-4H3
InChIKeyXDOXIJVYMOSILL-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane?
The IUPAC name of 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane (CID 20641759) is 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane.
What is the SMILES notation for 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane?
The canonical SMILES for 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane is CC(C)N1CC2(C(C)C)CCC1CC2.
What is the InChIKey of 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane?
The InChIKey is XDOXIJVYMOSILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)13-7-5-12(6-8-13)14(9-13)11(3)4/h10-12H,5-9H2,1-4H3.
What are the key properties of 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane?
2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane has a molecular weight of 195.35 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(propan-2-yl)-2-azabicyclo[2.2.2]octane is sourced from PubChem (CID 20641759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).