![N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide structure](/static/products/880/880811-72-3.png)
N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide
TL;DR: N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide (CAS 880811-72-3) is a chemical compound with molecular formula C16H24N2O2 and molecular weight 276.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide
Also Known As: AN-465/42886028, N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide, N-tert-butyl-2-{4-[(cyclopropylamino)methyl]phenoxy}acetamide, 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-tert-butyl-acetamide, N-(tert-butyl)-2-{4-[(cyclopropylamino)methyl]phenoxy}acetamide
| Molecular Formula | C16H24N2O2 |
|---|---|
| Molecular Weight | 276.18 g/mol |
| LogP | 2.2321 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 276.18378 |
| Heavy Atoms | 20 |
| Complexity | 444.53983 |
Chemical Identifiers
| CAS Number | 880811-72-3 |
|---|---|
| SMILES | CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CC2 |
Product Overview
N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide (CAS 880811-72-3), with molecular formula C16H24N2O2 and molecular weight 276.18 g/mol. IUPAC: N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide.
Chemical Property Profile of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide
Property Insights of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide
The XLogP value of 2.2321 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide. With a topological polar surface area (TPSA) of 50.36 Ų, N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide?
The CAS number of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide is 880811-72-3.
What is the molecular formula of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide?
The molecular formula of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide is C16H24N2O2.
What is the molecular weight of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide?
The molecular weight of N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide is 276.18 g/mol.
Where can I buy N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide?
You can request a quote for N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-tert-butyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.