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Structure

3-(5-Chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane

CAS
918652-91-2
Catalog Number
ACM918652912
Category
Other Products
Molecular Weight
265.781700 [g/mol]
Molecular Formula
C14H20ClN3

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Specification

Synonyms
3-(5-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane, 918652-91-2, 3,9-Diazaspiro[5.5]undecane, 3-(5-chloro-2-pyridinyl)-, AGN-PC-00Q4SA, SureCN1779689, CTK3H6251, RL05793, AK131823, KB-27239
IUPAC Name
3-(5-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
InChI Key
ZQGABIFHESFIMR-UHFFFAOYSA-N
Exact Mass
265.13500
H-Bond Acceptor
3
H-Bond Donor
1
What is the IUPAC name of the compound with PubChem CID 15940647?

The IUPAC name of the compound is 3-(5-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane.

What is the molecular formula of the compound?

The molecular formula of the compound is C14H20ClN3.

When was the compound first created and modified in PubChem?

The compound was first created on 2007-02-21 and last modified on 2023-12-30.

What is the InChIKey of the compound?

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

What is the CAS number of the compound?

The CAS number of the compound is 918652-91-2.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 2.6.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 28.2 Å2.

How many rotatable bond counts does the compound have?

The compound has 1 rotatable bond count.

Is the compound canonicalized?

Yes, the compound is canonicalized according to PubChem.

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