![Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate structure](/static/products/942/94248-34-7.png)
Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate
TL;DR: Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate (CAS 94248-34-7) is a chemical compound with molecular formula C18H23NO2 and molecular weight 285.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-[(1,2,2-trimethylcyclohex-3-en-1-yl)methylideneamino]benzoate
Also Known As: EINECS 304-306-8, methyl2-[[ methylene]amino]benzoate, METHYL 2-[[(TRIMETHYL-3-CYCLOHEXEN-1-YL)METHYLENE]AMINO]BENZOATE, Methyl 2-(((trimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate, methyl 2-[(1,2,2-trimethylcyclohex-3-en-1-yl)methylideneamino]benzoate
| Molecular Formula | C18H23NO2 |
|---|---|
| Molecular Weight | 285.17 g/mol |
| LogP | 4.558 |
| Topological Polar Surface Area | 38.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 285.17288 |
| Heavy Atoms | 21 |
| Complexity | 586.63605 |
Chemical Identifiers
| CAS Number | 94248-34-7 |
|---|---|
| SMILES | CC1(C=CCCC1(C)C=NC2=CC=CC=C2C(=O)OC)C |
Product Overview
Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate (CAS 94248-34-7), with molecular formula C18H23NO2 and molecular weight 285.17 g/mol. IUPAC: methyl 2-[(1,2,2-trimethylcyclohex-3-en-1-yl)methylideneamino]benzoate.
Chemical Property Profile of Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate
Property Insights of Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate
The XLogP value of 4.558 indicates that Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.66 Ų, Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate 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 Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate?
The CAS number of Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate is 94248-34-7.
What is the molecular formula of Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate?
The molecular formula of Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate is C18H23NO2.
What is the molecular weight of Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate?
The molecular weight of Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate is 285.17 g/mol.
Where can I buy Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate?
You can request a quote for Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate?
Yes, KEHONG BIO provides custom synthesis services for Methyl 2-[[(trimethyl-3-cyclohexen-1-YL)methylene]amino]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.