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2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide structure
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2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide

TL;DR: 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide (CAS 20627-21-8) is a chemical compound with molecular formula C14H25N3O and molecular weight 251.19977 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,5-dimethylpyrrol-1-yl)-2-[di(propan-2-yl)amino]acetamide

Also Known As: 2- -N- acetamide, R 429, Acetamide, 2-(diisopropylamino)-N-(2,5-dimethylpyrrol-1-yl)-, N-(2,5-Dimethyl-1-pyrrolyldiisopropylamino)acetamide, 2-(Diisopropylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide

CAS Number
20627-21-8
Molecular Formula
C14H25N3O
Molecular Weight
251.19977 g/mol
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Technical Specifications

Molecular FormulaC14H25N3O
Molecular Weight251.19977 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)37.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass251.19977 Da
Heavy Atoms18
Complexity260.0
SMILESCC1=CC=C(N1NC(=O)CN(C(C)C)C(C)C)C
InChIKeyLQCBYEADVVYUTE-UHFFFAOYSA-N

Chemical Property Profile of 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
18
Complexity
260.0
Exact Mass
251.19977
Monoisotopic Mass
251.19977
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-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide. With a topological polar surface area (TPSA) of 37.3 Ų, 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-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 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide?

The CAS number of 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide is 20627-21-8.

What is the molecular formula of 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide?

The molecular formula of 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide is C14H25N3O.

What is the molecular weight of 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide?

The molecular weight of 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide is 251.19977 g/mol.

Where can I buy 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide?

You can request a quote for 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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