![N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide structure](/static/products/890/890096-16-9.png)
N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide
TL;DR: N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide (CAS 890096-16-9) is a chemical compound with molecular formula C23H33NO and molecular weight 339.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenylbutanamide
Also Known As: N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenylbutanamide, N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide, N-(1-((3r,5r,7r)-adamantan-1-yl)ethyl)-3-methyl-2-phenylbutanamide, 3-methyl-2-phenyl-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]butanamide, alpha-(1-Methylethyl)-N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)benzeneacetamide
| Molecular Formula | C23H33NO |
|---|---|
| Molecular Weight | 339.26 g/mol |
| LogP | 5.1473 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 339.25623 |
| Heavy Atoms | 25 |
| Complexity | 584.95557 |
Chemical Identifiers
| CAS Number | 890096-16-9 |
|---|---|
| SMILES | CC(C)C(C1=CC=CC=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3 |
Product Overview
N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide (CAS 890096-16-9), with molecular formula C23H33NO and molecular weight 339.26 g/mol. IUPAC: N-[1-(1-adamantyl)ethyl]-3-methyl-2-phenylbutanamide.
Chemical Property Profile of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide
Property Insights of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide
The XLogP value of 5.1473 indicates that N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide?
The CAS number of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide is 890096-16-9.
What is the molecular formula of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide?
The molecular formula of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide is C23H33NO.
What is the molecular weight of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide?
The molecular weight of N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide is 339.26 g/mol.
Where can I buy N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide?
You can request a quote for N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(Adamantan-1-yl)ethyl]-3-methyl-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.