![N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine structure](/static/products/754/754135-38-1.png)
N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
TL;DR: N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine (CAS 754135-38-1) is a chemical compound with molecular formula C9H17N2O+ and molecular weight 169.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
Also Known As: N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine, 8-Azoniabicyclo[3.2.1]octane,3-(hydroxyimino)-8,8-dimethyl-, 3-(HYDROXYIMINO)-8,8-DIMETHYL-8-AZABICYCLO[3.2.1]OCTAN-8-IUM, 8-Azoniabicyclo[3.2.1]octane, 3-(hydroxyimino)-8,8-dimethyl- (9CI)
| Molecular Formula | C9H17N2O+ |
|---|---|
| Molecular Weight | 169.13 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 169.1341 |
| Heavy Atoms | 12 |
| Complexity | 205.0 |
Chemical Identifiers
| CAS Number | 754135-38-1 |
|---|---|
| SMILES | C[N+]1(C2CCC1CC(=NO)C2)C |
| InChIKey | VGHFXFBYENIKBO-UHFFFAOYSA-O |
Product Overview
N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine (CAS 754135-38-1), with molecular formula C9H17N2O+ and molecular weight 169.13 g/mol. IUPAC: N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine.
Chemical Property Profile of N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
Property Insights of N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine. With a topological polar surface area (TPSA) of 32.6 Ų, N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine 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-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The CAS number of N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine is 754135-38-1.
What is the molecular formula of N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The molecular formula of N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine is C9H17N2O+.
What is the molecular weight of N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
The molecular weight of N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine is 169.13 g/mol.
Where can I buy N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
You can request a quote for N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.