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N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide structure
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N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

TL;DR: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide (CAS 151889-04-2) is a chemical compound with molecular formula C16H20N2O2 and molecular weight 272.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Also Known As: 2-Methyl-N-cyclopropanoyl-5-methoxytryptamine, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide, N-[2-(2-Methyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

CAS Number
151889-04-2
Molecular Formula
C16H20N2O2
Molecular Weight
272.15247 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O2
Molecular Weight272.15247 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)54.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass272.15247 Da
Heavy Atoms20
Complexity356.0
SMILESCC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3CC3
InChIKeySCZWTTOYLLYBBJ-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
54.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
20
Complexity
356.0
Exact Mass
272.15247
Monoisotopic Mass
272.15247
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 N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide. With a topological polar surface area (TPSA) of 54.1 Ų, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?

The CAS number of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is 151889-04-2.

What is the molecular formula of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?

The molecular formula of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is C16H20N2O2.

What is the molecular weight of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?

The molecular weight of N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is 272.15247 g/mol.

Where can I buy N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?

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

Does CoreyChem offer custom synthesis for N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?

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

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