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5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one structure
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5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one

TL;DR: 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one (CAS 1020251-81-3) is a chemical compound with molecular formula C17H18N2O and molecular weight 266.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,5-dimethyl-3-(quinolin-8-ylamino)cyclohex-2-en-1-one

Also Known As: 5,5-dimethyl-3-[(quinolin-8-yl)amino]cyclohex-2-en-1-one, 5,5-dimethyl-3-(quinolin-8-ylamino)cyclohex-2-en-1-one, 5,5-DIMETHYL-3-(8-QUINOLYLAMINO)CYCLOHEX-2-EN-1-ONE, 5,5-dimethyl-3-(8-quinolinylamino)-2-cyclohexen-1-one

CAS Number
1020251-81-3
Molecular Formula
C17H18N2O
Molecular Weight
266.1419 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O
Molecular Weight266.1419 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass266.1419 Da
Heavy Atoms20
Complexity413.0
SMILESCC1(CC(=CC(=O)C1)NC2=CC=CC3=C2N=CC=C3)C
InChIKeyDGKANFBLVWJQKX-UHFFFAOYSA-N

Chemical Property Profile of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one

XLogP
3.3
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
413.0
Exact Mass
266.1419
Monoisotopic Mass
266.1419
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one

The XLogP value of 3.3 indicates that 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one?

The CAS number of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one is 1020251-81-3.

What is the molecular formula of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one?

The molecular formula of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one is C17H18N2O.

What is the molecular weight of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one?

The molecular weight of 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one is 266.1419 g/mol.

Where can I buy 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one?

You can request a quote for 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one?

Yes, CoreyChem provides custom synthesis services for 5,5-Dimethyl-3-(8-quinolylamino)cyclohex-2-EN-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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