1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride
TL;DR: 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride (CAS 5497-92-7) is a chemical compound with molecular formula C18H29ClN2O2 and molecular weight 340.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide;hydrochloride
Also Known As: 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride, N-(p-Propoxybenzyl)-1-piperidinepropionamide hydrochloride, N-(4-Propoxybenzyl)-beta-piperidinopropionsaeureamid-hydrochlorid [German], N-(4-Propoxybenzyl)-beta-piperidinopropionsaeureamid-hydrochlorid, 3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide hydrochloride
| Molecular Formula | C18H29ClN2O2 |
|---|---|
| Molecular Weight | 340.19 g/mol |
| LogP | 3.3894 |
| Topological Polar Surface Area | 41.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 340.19174 |
| Heavy Atoms | 23 |
| Complexity | 308.0 |
Chemical Identifiers
| CAS Number | 5497-92-7 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)CNC(=O)CCN2CCCCC2.Cl |
| InChIKey | BHVBMUZWYLTXDH-UHFFFAOYSA-N |
Product Overview
1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride (CAS 5497-92-7), with molecular formula C18H29ClN2O2 and molecular weight 340.19 g/mol. IUPAC: 3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide;hydrochloride.
Chemical Property Profile of 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride
Property Insights of 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride
The XLogP value of 3.3894 indicates that 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride 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 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride?
The CAS number of 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride is 5497-92-7.
What is the molecular formula of 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride?
The molecular formula of 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride is C18H29ClN2O2.
What is the molecular weight of 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride?
The molecular weight of 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride is 340.19 g/mol.
Where can I buy 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride?
You can request a quote for 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperidinepropionamide, N-(p-propoxybenzyl)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.