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Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate structure
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Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate

TL;DR: Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate (CAS 1009698-17-2) is a chemical compound with molecular formula C11H20N2O3 and molecular weight 228.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate

Also Known As: methyl N-(pyrrolidin-1-ylcarbonyl)valinate, methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate, methyl 3-methyl-2-[(pyrrolidine-1-carbonyl)amino]butanoate

CAS Number
1009698-17-2
Molecular Formula
C11H20N2O3
Molecular Weight
228.1474 g/mol
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Technical Specifications

Molecular FormulaC11H20N2O3
Molecular Weight228.1474 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass228.1474 Da
Heavy Atoms16
Complexity260.0
SMILESCC(C)C(C(=O)OC)NC(=O)N1CCCC1
InChIKeyWRWKOKRJJBECJA-UHFFFAOYSA-N

Chemical Property Profile of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate

XLogP
1.3
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
260.0
Exact Mass
228.1474
Monoisotopic Mass
228.1474
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 Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate. With a topological polar surface area (TPSA) of 58.6 Ų, Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate 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 Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate?

The CAS number of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate is 1009698-17-2.

What is the molecular formula of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate?

The molecular formula of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate is C11H20N2O3.

What is the molecular weight of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate?

The molecular weight of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate is 228.1474 g/mol.

Where can I buy Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate?

You can request a quote for Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate?

Yes, CoreyChem provides custom synthesis services for Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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