2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide
TL;DR: 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide (CAS 1211645-20-3) is a chemical compound with molecular formula C13H15FN2O and molecular weight 234.11684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3-fluorophenyl)methyl-methylamino]-N-prop-2-ynylacetamide
Also Known As: 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide, 2-[(3-fluorophenyl)methyl-methylamino]-N-prop-2-ynylacetamide, 2-[(3-fluorophenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide
Technical Specifications
| Molecular Formula | C13H15FN2O |
| Molecular Weight | 234.11684 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 234.11684 Da |
| Heavy Atoms | 17 |
| Complexity | 297.0 |
| SMILES | CN(CC1=CC(=CC=C1)F)CC(=O)NCC#C |
| InChIKey | FNWJZPNCNNLDNW-UHFFFAOYSA-N |
Chemical Property Profile of 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide
Property Insights of 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide. With a topological polar surface area (TPSA) of 32.3 Ų, 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide 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 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide?
The CAS number of 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide is 1211645-20-3.
What is the molecular formula of 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide?
The molecular formula of 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide is C13H15FN2O.
What is the molecular weight of 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide?
The molecular weight of 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide is 234.11684 g/mol.
Where can I buy 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide?
You can request a quote for 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide?
Yes, CoreyChem provides custom synthesis services for 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.