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2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone structure
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2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone

TL;DR: 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone (CAS 370851-65-3) is a chemical compound with molecular formula C15H20N2O2 and molecular weight 260.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone

Also Known As: 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone, 2-Diethylamino-1-(5-methoxy-1H-indol-3-yl)-ethanone

CAS Number
370851-65-3
Molecular Formula
C15H20N2O2
Molecular Weight
260.15247 g/mol
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Technical Specifications

Molecular FormulaC15H20N2O2
Molecular Weight260.15247 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)45.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass260.15247 Da
Heavy Atoms19
Complexity305.0
SMILESCCN(CC)CC(=O)C1=CNC2=C1C=C(C=C2)OC
InChIKeyPANOAPDTHUARTD-UHFFFAOYSA-N

Chemical Property Profile of 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone

XLogP
2.5
TPSA (Topological Polar Surface Area)
45.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
19
Complexity
305.0
Exact Mass
260.15247
Monoisotopic Mass
260.15247
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-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone. With a topological polar surface area (TPSA) of 45.3 Ų, 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone 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 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone?

The CAS number of 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone is 370851-65-3.

What is the molecular formula of 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone?

The molecular formula of 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone is C15H20N2O2.

What is the molecular weight of 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone?

The molecular weight of 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone is 260.15247 g/mol.

Where can I buy 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone?

You can request a quote for 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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