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Structure

6-(Hexahydro-1H-azepin-2-yl)quinoline

CAS
904816-03-1
Catalog Number
ACM904816031
Category
Other Products
Molecular Formula
C15H18N2

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What is the IUPAC name of the compound with PubChem CID 16740811?

The IUPAC name of the compound is 6-(azepan-2-yl)quinoline.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C15H18N2/c1-2-6-14(16-9-3-1)13-7-8-15-12(11-13)5-4-10-17-15/h4-5,7-8,10-11,14,16H,1-3,6,9H2.

What is the InChIKey of the compound?

The InChIKey of the compound is VUWMEMWWPBIMMA-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is C1CCC(NCC1)C2=CC3=C(C=C2)N=CC=C3.

What is the molecular weight of the compound?

The molecular weight of the compound is 226.32 g/mol.

How many hydrogen bond donor counts are there in the compound?

There is 1 hydrogen bond donor count in the compound.

How many hydrogen bond acceptor counts are there in the compound?

There are 2 hydrogen bond acceptor counts in the compound.

What is the exact mass of the compound?

The exact mass of the compound is 226.146998583 g/mol.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 24.9 Ų.

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