![N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide structure](/static/products/6479/64790-29-0.webp)
N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide
TL;DR: N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide (CAS 64790-29-0) is a chemical compound with molecular formula C9H13F7N2O and molecular weight 298.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide
Also Known As: PFAAAms n=3, perfluoroalkylamido ammonium, n=3, N-[3-(Dimethylamino)propyl]perfluorobutanamide, N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide, N-(3-(dimethylamino)propyl)-2,2,3,3,4,4,4-heptafluorobutanamide
| Molecular Formula | C9H13F7N2O |
|---|---|
| Molecular Weight | 298.09 g/mol |
| LogP | 1.8872 |
| Topological Polar Surface Area | 32.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 298.0916 |
| Heavy Atoms | 19 |
| Complexity | 314.1802 |
Chemical Identifiers
| CAS Number | 64790-29-0 |
|---|---|
| SMILES | CN(C)CCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F |
Product Overview
N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide (CAS 64790-29-0), with molecular formula C9H13F7N2O and molecular weight 298.09 g/mol. IUPAC: N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide.
Chemical Property Profile of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide
Property Insights of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide
The XLogP value of 1.8872 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide. With a topological polar surface area (TPSA) of 32.34 Ų, N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide 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
Frequently Asked Questions
What is the CAS number of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide?
The CAS number of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide is 64790-29-0.
What is the molecular formula of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide?
The molecular formula of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide is C9H13F7N2O.
What is the molecular weight of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide?
The molecular weight of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide is 298.09 g/mol.
Where can I buy N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide?
You can request a quote for N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,4-heptafluorobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.