RefChem:1062010
TL;DR: RefChem:1062010 (CAS 55792-08-0) is a chemical compound with molecular formula C16H25ClN2O3 and molecular weight 328.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-piperidin-1-ium-1-ylethyl N-(2-ethoxyphenyl)carbamate chloride
Also Known As: (2-Ethoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, 2-piperidin-1-ium-1-ylethyl N-(2-ethoxyphenyl)carbamate chloride, Carbamic acid, (2-ethoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, 2-(Piperidin-1-yl)ethyl hydrogen (2-ethoxyphenyl)carbonimidate--hydrogen chloride (1/1), RefChem:1062010
| Molecular Formula | C16H25ClN2O3 |
|---|---|
| Molecular Weight | 328.16 g/mol |
| LogP | -1.29 |
| Topological Polar Surface Area | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 328.15536 |
| Heavy Atoms | 22 |
| Complexity | 306.0 |
Chemical Identifiers
| CAS Number | 55792-08-0 |
|---|---|
| SMILES | CCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCC2.[Cl-] |
| InChIKey | JPRLSKZIYZKHMZ-UHFFFAOYSA-N |
Product Overview
RefChem:1062010 (CAS 55792-08-0), with molecular formula C16H25ClN2O3 and molecular weight 328.16 g/mol. IUPAC: 2-piperidin-1-ium-1-ylethyl N-(2-ethoxyphenyl)carbamate chloride.
Chemical Property Profile of RefChem:1062010
Property Insights of RefChem:1062010
The XLogP value of -1.29 indicates that RefChem:1062010 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.0 Ų, RefChem:1062010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1062010 has 2 hydrogen bond donor(s) and 4 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 RefChem:1062010?
The CAS number of RefChem:1062010 is 55792-08-0.
What is the molecular formula of RefChem:1062010?
The molecular formula of RefChem:1062010 is C16H25ClN2O3.
What is the molecular weight of RefChem:1062010?
The molecular weight of RefChem:1062010 is 328.16 g/mol.
Where can I buy RefChem:1062010?
You can request a quote for RefChem:1062010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1062010?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1062010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.