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2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one structure
Fine Chemical

2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one

TL;DR: 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one (CAS 111384-82-8) is a chemical compound with molecular formula C13H17NO and molecular weight 203.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one

Also Known As: 2-methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one, 2-methyl-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one, 1-(3,4-dihydroquinolin-1(2h)-yl)-2-methylpropan-1-one, 1-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-2-METHYL-1-PROPANONE

CAS Number
111384-82-8
Molecular Formula
C13H17NO
Molecular Weight
203.13101 g/mol
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Technical Specifications

Molecular FormulaC13H17NO
Molecular Weight203.13101 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass203.13101 Da
Heavy Atoms15
Complexity237.0
SMILESCC(C)C(=O)N1CCCC2=CC=CC=C21
InChIKeyGBJWLCKQOWMWRB-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one

XLogP
2.7
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
15
Complexity
237.0
Exact Mass
203.13101
Monoisotopic Mass
203.13101
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 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one. With a topological polar surface area (TPSA) of 20.3 Ų, 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one?

The CAS number of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one is 111384-82-8.

What is the molecular formula of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one?

The molecular formula of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one is C13H17NO.

What is the molecular weight of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one?

The molecular weight of 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one is 203.13101 g/mol.

Where can I buy 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one?

You can request a quote for 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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