Structure

3,8-Diazabicyclo[3.2.1]octane,8-(phenylmethyl)-

CAS
93428-56-9
Catalog Number
ACM93428569
Category
Other Products
Molecular Formula
C13H18N2

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Specification

Synonyms
8-Benzyl-3,8-diaza-bicyclo[3.2.1]octane
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.

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