![2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid structure](/static/products/444/444088-08-8.png)
2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid
TL;DR: 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid (CAS 444088-08-8) is a chemical compound with molecular formula C11H19NO2 and molecular weight 197.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid
Also Known As: 1-Pentaleneacetic acid, 1-(aminomethyl)octahydro- (9CI), 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic Acid
| Molecular Formula | C11H19NO2 |
|---|---|
| Molecular Weight | 197.14 g/mol |
| LogP | 1.6163 |
| Topological Polar Surface Area | 63.32 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 197.14159 |
| Heavy Atoms | 14 |
| Complexity | 241.44203 |
Chemical Identifiers
| CAS Number | 444088-08-8 |
|---|---|
| SMILES | C1CC2CCC(C2C1)(CC(=O)O)CN |
Product Overview
2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid (CAS 444088-08-8), with molecular formula C11H19NO2 and molecular weight 197.14 g/mol. IUPAC: 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid.
Chemical Property Profile of 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid
Property Insights of 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid
The XLogP value of 1.6163 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid. The TPSA of 63.32 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid. Following Lipinski's Rule of Five, 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid has 2 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 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid?
The CAS number of 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid is 444088-08-8.
What is the molecular formula of 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid?
The molecular formula of 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid is C11H19NO2.
What is the molecular weight of 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid?
The molecular weight of 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid is 197.14 g/mol.
Where can I buy 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid?
You can request a quote for 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid?
Yes, KEHONG BIO provides custom synthesis services for 2-[1-(aminomethyl)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-yl]acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.