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N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide structure
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N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide

TL;DR: N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide (CAS 1020251-92-6) is a chemical compound with molecular formula C16H20N2O and molecular weight 256.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide

Also Known As: N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide, N-(2-INDOL-3-YLETHYL)-4-METHYLPENT-2-ENAMIDE, N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pent-2-enamide, (Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-pentenamide

CAS Number
1020251-92-6
Molecular Formula
C16H20N2O
Molecular Weight
256.15756 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O
Molecular Weight256.15756 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)44.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass256.15756 Da
Heavy Atoms19
Complexity325.0
SMILESCC(C)C=CC(=O)NCCC1=CNC2=CC=CC=C21
InChIKeyJWHPGSCNOXLGCK-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
44.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
325.0
Exact Mass
256.15756
Monoisotopic Mass
256.15756
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-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide

The XLogP value of 3.4 indicates that N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.9 Ų, N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide has 2 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 N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide?

The CAS number of N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide is 1020251-92-6.

What is the molecular formula of N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide?

The molecular formula of N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide is C16H20N2O.

What is the molecular weight of N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide?

The molecular weight of N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide is 256.15756 g/mol.

Where can I buy N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide?

You can request a quote for N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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