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2-Methoxy-N-((1R)-1-phenylethyl)acetamide structure
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2-Methoxy-N-((1R)-1-phenylethyl)acetamide

TL;DR: 2-Methoxy-N-((1R)-1-phenylethyl)acetamide (CAS 162929-44-4) is a chemical compound with molecular formula C11H15NO2 and molecular weight 193.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-N-[(1R)-1-phenylethyl]acetamide

Also Known As: 2-methoxy-N-[(1R)-1-phenylethyl]acetamide, N-[(R)-1-Phenylethyl]methoxyacetamide, N-[(1R)-1-Phenylethyl]methoxyacetamide, N-[(R)-1-Phenylethyl]-2-methoxyacetamide, N-[(R)-alpha-Methylbenzyl]methoxyacetamide

CAS Number
162929-44-4
Molecular Formula
C11H15NO2
Molecular Weight
193.11028 g/mol
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Technical Specifications

Molecular FormulaC11H15NO2
Molecular Weight193.11028 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass193.11028 Da
Heavy Atoms14
Complexity176.0
SMILESC[C@H](C1=CC=CC=C1)NC(=O)COC
InChIKeyLJEDIKNIRTZHGK-SECBINFHSA-N

Chemical Property Profile of 2-Methoxy-N-((1R)-1-phenylethyl)acetamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
14
Complexity
176.0
Exact Mass
193.11028
Monoisotopic Mass
193.11028
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-Methoxy-N-((1R)-1-phenylethyl)acetamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methoxy-N-((1R)-1-phenylethyl)acetamide. With a topological polar surface area (TPSA) of 38.3 Ų, 2-Methoxy-N-((1R)-1-phenylethyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methoxy-N-((1R)-1-phenylethyl)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-Methoxy-N-((1R)-1-phenylethyl)acetamide?

The CAS number of 2-Methoxy-N-((1R)-1-phenylethyl)acetamide is 162929-44-4.

What is the molecular formula of 2-Methoxy-N-((1R)-1-phenylethyl)acetamide?

The molecular formula of 2-Methoxy-N-((1R)-1-phenylethyl)acetamide is C11H15NO2.

What is the molecular weight of 2-Methoxy-N-((1R)-1-phenylethyl)acetamide?

The molecular weight of 2-Methoxy-N-((1R)-1-phenylethyl)acetamide is 193.11028 g/mol.

Where can I buy 2-Methoxy-N-((1R)-1-phenylethyl)acetamide?

You can request a quote for 2-Methoxy-N-((1R)-1-phenylethyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methoxy-N-((1R)-1-phenylethyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-Methoxy-N-((1R)-1-phenylethyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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