![[(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea structure](/static/products/5351/5351-84-8.webp)
[(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
TL;DR: [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea (CAS 5351-84-8) is a chemical compound with molecular formula C11H19N3S and molecular weight 225.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
Also Known As: [(E)-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylideneamino|[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
| Molecular Formula | C11H19N3S |
|---|---|
| Molecular Weight | 225.13 g/mol |
| LogP | 1.8777 |
| Topological Polar Surface Area | 50.41 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 225.12997 |
| Heavy Atoms | 15 |
| Complexity | 296.20816 |
Chemical Identifiers
| CAS Number | 5351-84-8 |
|---|---|
| SMILES | CC1(C2CCC(C1C2)C=NNC(=S)N)C |
Product Overview
[(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea (CAS 5351-84-8), with molecular formula C11H19N3S and molecular weight 225.13 g/mol. IUPAC: [(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea.
Chemical Property Profile of [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
Property Insights of [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea
The XLogP value of 1.8777 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea. With a topological polar surface area (TPSA) of 50.41 Ų, [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea 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 [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea?
The CAS number of [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea is 5351-84-8.
What is the molecular formula of [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea?
The molecular formula of [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea is C11H19N3S.
What is the molecular weight of [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea?
The molecular weight of [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea is 225.13 g/mol.
Where can I buy [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea?
You can request a quote for [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for [(6,6-Dimethyl-2-bicyclo[3.1.1]heptanyl)methylideneamino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.