![[(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate structure](/static/products/3067/306730-61-0.webp)
[(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate
TL;DR: [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate (CAS 306730-61-0) is a chemical compound with molecular formula C19H25NO2 and molecular weight 299.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(4-tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate
Also Known As: 1-(tert-butyl)-4-[(cinnamoyloxy)imino]cyclohexane, (4-tert-butylcyclohexylidene)amino 3-phenylprop-2-enoate, [(4-tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate
| Molecular Formula | C19H25NO2 |
|---|---|
| Molecular Weight | 299.19 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 38.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 299.18854 |
| Heavy Atoms | 22 |
| Complexity | 415.0 |
Chemical Identifiers
| CAS Number | 306730-61-0 |
|---|---|
| SMILES | CC(C)(C)C1CCC(=NOC(=O)C=CC2=CC=CC=C2)CC1 |
| InChIKey | AIVFXKWOWLXXHX-UHFFFAOYSA-N |
Product Overview
[(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate (CAS 306730-61-0), with molecular formula C19H25NO2 and molecular weight 299.19 g/mol. IUPAC: [(4-tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate.
Chemical Property Profile of [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate
Property Insights of [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate
The XLogP value of 4.8 indicates that [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate has 0 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 [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate?
The CAS number of [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate is 306730-61-0.
What is the molecular formula of [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate?
The molecular formula of [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate is C19H25NO2.
What is the molecular weight of [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate?
The molecular weight of [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate is 299.19 g/mol.
Where can I buy [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate?
You can request a quote for [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for [(4-Tert-butylcyclohexylidene)amino] 3-phenylprop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.