![N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide structure](/static/products/1008/1008697-95-7.webp)
N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide
TL;DR: N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide (CAS 1008697-95-7) is a chemical compound with molecular formula C14H28N2O2 and molecular weight 256.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(oxolan-2-ylmethylamino)-N,N-di(propan-2-yl)propanamide
Also Known As: ASN 08253777, 2-(oxolan-2-ylmethylamino)-N,N-di(propan-2-yl)propanamide, N~2~-[(Oxolan-2-yl)methyl]-N,N-dipropan-2-ylalaninamide, N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide, N,N-Diisopropyl-2-[(tetrahydro-furan-2-ylmethyl)-amino]-propionamide
| Molecular Formula | C14H28N2O2 |
|---|---|
| Molecular Weight | 256.22 g/mol |
| LogP | 1.7889 |
| Topological Polar Surface Area | 41.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 256.2151 |
| Heavy Atoms | 18 |
| Complexity | 252.5196 |
Chemical Identifiers
| CAS Number | 1008697-95-7 |
|---|---|
| SMILES | CC(C)N(C(C)C)C(=O)C(C)NCC1CCCO1 |
Product Overview
N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide (CAS 1008697-95-7), with molecular formula C14H28N2O2 and molecular weight 256.22 g/mol. IUPAC: 2-(oxolan-2-ylmethylamino)-N,N-di(propan-2-yl)propanamide.
Chemical Property Profile of N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide
Property Insights of N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide
The XLogP value of 1.7889 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide. With a topological polar surface area (TPSA) of 41.57 Ų, N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide 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 N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide?
The CAS number of N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide is 1008697-95-7.
What is the molecular formula of N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide?
The molecular formula of N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide is C14H28N2O2.
What is the molecular weight of N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide?
The molecular weight of N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide is 256.22 g/mol.
Where can I buy N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide?
You can request a quote for N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N,N-Bis(1-methylethyl)-2-[[(tetrahydro-2-furanyl)methyl]amino]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.