![Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- structure](/static/products/5834/58343-44-5.webp)
Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-
TL;DR: Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- (CAS 58343-44-5) is a chemical compound with molecular formula C14H16INO2 and molecular weight 357.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclohexyl-1-(4-iodo-1,3-benzodioxol-5-yl)methanimine
Also Known As: Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-, N-cyclohexyl-1-(4-iodo-1,3-benzodioxol-5-yl)methanimine, N-cyclohexyl-1-(4-iodobenzo[1,3]dioxol-5-yl)methanimine, (E)-N-Cyclohexyl-1-(4-iodo-2H-1,3-benzodioxol-5-yl)methanimine, CYCLOHEXYL-(4-IODO-BENZO(1,3)DIOXOL-5-YLMETHYLENE)-AMINE
| Molecular Formula | C14H16INO2 |
|---|---|
| Molecular Weight | 357.02 g/mol |
| LogP | 3.7715 |
| Topological Polar Surface Area | 30.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 357.02258 |
| Heavy Atoms | 18 |
| Complexity | 467.10696 |
Chemical Identifiers
| CAS Number | 58343-44-5 |
|---|---|
| SMILES | C1CCC(CC1)N=CC2=C(C3=C(C=C2)OCO3)I |
Product Overview
Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- (CAS 58343-44-5), with molecular formula C14H16INO2 and molecular weight 357.02 g/mol. IUPAC: N-cyclohexyl-1-(4-iodo-1,3-benzodioxol-5-yl)methanimine.
Chemical Property Profile of Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-
Property Insights of Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-
The XLogP value of 3.7715 indicates that Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.82 Ų, Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- 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 Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-?
The CAS number of Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- is 58343-44-5.
What is the molecular formula of Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-?
The molecular formula of Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- is C14H16INO2.
What is the molecular weight of Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-?
The molecular weight of Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- is 357.02 g/mol.
Where can I buy Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-?
You can request a quote for Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Cyclohexanamine, N-[(4-iodo-1,3-benzodioxol-5-yl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.