1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-
TL;DR: 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- (CAS 13326-41-5) is a chemical compound with molecular formula C22H33N3O and molecular weight 355.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-naphthalen-1-ylpentanamide
Also Known As: 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-, alpha,alpha-Bis(3-(dimethylamino)propyl)-1-naphthaleneacetamide, alpha,alpha-Bis[3-(dimethylamino)propyl]-1-naphthaleneacetamide, 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-naphthalen-1-ylpentanamide, 5-morpholin-4-yl-2-naphthalen-1-yl-pentanenitrile
| Molecular Formula | C22H33N3O |
|---|---|
| Molecular Weight | 355.26 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 49.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 355.26236 |
| Heavy Atoms | 26 |
| Complexity | 421.0 |
Chemical Identifiers
| CAS Number | 13326-41-5 |
|---|---|
| SMILES | CN(C)CCCC(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N |
| InChIKey | PXPWLPGMGDIXQW-UHFFFAOYSA-N |
Product Overview
1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- (CAS 13326-41-5), with molecular formula C22H33N3O and molecular weight 355.26 g/mol. IUPAC: 5-(dimethylamino)-2-[3-(dimethylamino)propyl]-2-naphthalen-1-ylpentanamide.
Chemical Property Profile of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-
Property Insights of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-
The XLogP value of 3.3 indicates that 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.6 Ų, 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- 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
Frequently Asked Questions
What is the CAS number of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-?
The CAS number of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- is 13326-41-5.
What is the molecular formula of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-?
The molecular formula of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- is C22H33N3O.
What is the molecular weight of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-?
The molecular weight of 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- is 355.26 g/mol.
Where can I buy 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-?
You can request a quote for 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.