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N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide structure
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N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

TL;DR: N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide (CAS 1008955-25-6) 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.

N-[5-methyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide

Also Known As: N-(1-isobutyl-5-methyl-2-oxoindolin-3-yl)acetamide, N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide, N-[5-methyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]acetamide

CAS Number
1008955-25-6
Molecular Formula
C15H20N2O2
Molecular Weight
260.15247 g/mol
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Technical Specifications

Molecular FormulaC15H20N2O2
Molecular Weight260.15247 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass260.15247 Da
Heavy Atoms19
Complexity367.0
SMILESCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC(C)C
InChIKeyRGJLSQKMAIZDAE-UHFFFAOYSA-N

Chemical Property Profile of N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
367.0
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 N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide. With a topological polar surface area (TPSA) of 49.4 Ų, N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide has 1 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-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide?

The CAS number of N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide is 1008955-25-6.

What is the molecular formula of N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide?

The molecular formula of N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide is C15H20N2O2.

What is the molecular weight of N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide?

The molecular weight of N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide is 260.15247 g/mol.

Where can I buy N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide?

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

Does CoreyChem offer custom synthesis for N-[5-methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide?

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

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