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quinolin-8-yl N,N-dimethylcarbamate structure
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quinolin-8-yl N,N-dimethylcarbamate

TL;DR: quinolin-8-yl N,N-dimethylcarbamate (CAS 14628-15-0) is a chemical compound with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

quinolin-8-yl N,N-dimethylcarbamate

Also Known As: 8-quinolyl dimethylcarbamate, quinolin-8-yl N,N-dimethylcarbamate, 8-quinolinyl dimethylcarbamate, quinolin-8-yl dimethylcarbamate, N,N-dimethyl O-(quinolyl-8) carbamate

CAS Number
14628-15-0
Molecular Formula
C12H12N2O2
Molecular Weight
216.08987 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Heterocyclic Building Blocks (9 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC12H12N2O2
Molecular Weight216.08987 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)42.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass216.08987 Da
Heavy Atoms16
Complexity255.0
SMILESCN(C)C(=O)OC1=CC=CC2=C1N=CC=C2
InChIKeyVCSGVHPHQVIBAP-UHFFFAOYSA-N

Chemical Property Profile of quinolin-8-yl N,N-dimethylcarbamate

XLogP
2.0
TPSA (Topological Polar Surface Area)
42.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
255.0
Exact Mass
216.08987
Monoisotopic Mass
216.08987
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 quinolin-8-yl N,N-dimethylcarbamate

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for quinolin-8-yl N,N-dimethylcarbamate. With a topological polar surface area (TPSA) of 42.4 Ų, quinolin-8-yl N,N-dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, quinolin-8-yl N,N-dimethylcarbamate has 0 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 quinolin-8-yl N,N-dimethylcarbamate?

The CAS number of quinolin-8-yl N,N-dimethylcarbamate is 14628-15-0.

What is the molecular formula of quinolin-8-yl N,N-dimethylcarbamate?

The molecular formula of quinolin-8-yl N,N-dimethylcarbamate is C12H12N2O2.

What is the molecular weight of quinolin-8-yl N,N-dimethylcarbamate?

The molecular weight of quinolin-8-yl N,N-dimethylcarbamate is 216.08987 g/mol.

Where can I buy quinolin-8-yl N,N-dimethylcarbamate?

You can request a quote for quinolin-8-yl N,N-dimethylcarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for quinolin-8-yl N,N-dimethylcarbamate?

Yes, CoreyChem provides custom synthesis services for quinolin-8-yl N,N-dimethylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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