What is the molecular formula of 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
The molecular formula is C13H18N2.
When was the structure of 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)- last modified?
The structure was last modified on December 30, 2023.
What is the IUPAC name of 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
The IUPAC name is (1S,5R)-8-benzyl-3,8-diazabicyclo[3.2.1]octane.
What is the Canonical SMILES of 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
The Canonical SMILES is C1CC2CNCC1N2CC3=CC=CC=C3.
What is the XLogP3-AA value for 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
The XLogP3-AA value is 1.7.
How many hydrogen bond donor counts are there in 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
There is 1 hydrogen bond donor count.
What is the heavy atom count of 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
The heavy atom count is 15.
Is the compound canonicalized in 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
Yes, the compound is canonicalized.
How many defined atom stereocenter counts are there in 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
There are 2 defined atom stereocenter counts.
What is the topological polar surface area of 3,8-Diazabicyclo[3.2.1]octane, 8-(phenylmethyl)-?
The topological polar surface area is 15.3 Ų.