8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane

C16H28N2 — CID 91522363

IUPAC8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane
SMILESCN1C2CCC1CC(C1CCC3CCC1N3C)C2
InChIInChI=1S/C16H28N2/c1-17-13-3-4-14(17)10-11(9-13)15-7-5-12-6-8-16(15)18(12)2/h11-16H,3-10H2,1-2H3
InChIKeyBXVBQFRCVIGUNS-UHFFFAOYSA-N
MW248.41 g/mol
LogP2.73
Rot. Bonds1

About 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane

8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane (PubChem CID 91522363) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane
PubChem CID91522363
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane
SMILESCN1C2CCC1CC(C1CCC3CCC1N3C)C2
InChIInChI=1S/C16H28N2/c1-17-13-3-4-14(17)10-11(9-13)15-7-5-12-6-8-16(15)18(12)2/h11-16H,3-10H2,1-2H3
InChIKeyBXVBQFRCVIGUNS-UHFFFAOYSA-N
XLogP2.73
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane?
The IUPAC name of 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane (CID 91522363) is 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane is CN1C2CCC1CC(C1CCC3CCC1N3C)C2.
What is the InChIKey of 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane?
The InChIKey is BXVBQFRCVIGUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-17-13-3-4-14(17)10-11(9-13)15-7-5-12-6-8-16(15)18(12)2/h11-16H,3-10H2,1-2H3.
What are the key properties of 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane?
8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane has a molecular weight of 248.41 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 91522363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).