Structure

Azaprocin

CAS
448-34-0
Catalog Number
ACM448340
Category
Other Products
Molecular Weight
0
Molecular Formula
C18H24N2O

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Specification

Synonyms
Azaprocin;3-(3-Phenyl-2-propenyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane;3-(3-Phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane;8-Propionyl-3-(3-phenyl-2-propenyl)-3,8-diazabicyclo[3.2.1]octane;3,8-Diazabicyclo(3.2.1)octane, 3-(1-oxo-3-phenyl-2-propenyl)-8-(1-oxopropyl)-;3,8-Diazabicyclo(3.2.1)octane, 3-cinnamyl-8-propionyl-;3,8-Diazabicyclo(3.2.1)octane, 8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-;3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan
Density
1.096
What is the molecular formula of Azaprocin?

The molecular formula of Azaprocin is C18H24N2O.

When was Azaprocin created and last modified?

Azaprocin was created on April 28, 2006, and last modified on December 30, 2023.

What is the IUPAC name of Azaprocin?

The IUPAC name of Azaprocin is 1-[3-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one.

What is the InChIKey of Azaprocin?

The InChIKey of Azaprocin is RKNSPEOBXHFNTD-RMKNXTFCSA-N.

What is the Canonical SMILES of Azaprocin?

The Canonical SMILES of Azaprocin is CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC=CC=C3.

What is the molecular weight of Azaprocin?

The molecular weight of Azaprocin is 284.4 g/mol.

How many hydrogen bond acceptor counts does Azaprocin have?

Azaprocin has 2 hydrogen bond acceptor counts.

What is the topological polar surface area of Azaprocin?

The topological polar surface area of Azaprocin is 23.6 Ų.

How many rotatable bond counts does Azaprocin have?

Azaprocin has 4 rotatable bond counts.

Is Azaprocin a canonicalized compound?

Yes, Azaprocin is a canonicalized compound.

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