![(E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol structure](/static/products/104/104562-66-5.webp)
(E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
TL;DR: (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol (CAS 104562-66-5) is a chemical compound with molecular formula C16H19NO2 and molecular weight 257.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol
Also Known As: (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol, 1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one, (1E)-1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one, (1Z)-1-[(propan-2-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one, 1-[(E)-(propan-2-ylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Technical Specifications
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.14157 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 45.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 257.14157 Da |
| Heavy Atoms | 19 |
| Complexity | 342.0 |
| SMILES | CC(C)N=CC1=C(C=CC2=C1C3=C(O2)CCCC3)O |
| InChIKey | YYKPHSFULFMFLS-UHFFFAOYSA-N |
Chemical Property Profile of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Property Insights of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
The XLogP value of 3.5 indicates that (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.7 Ų, (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
The CAS number of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is 104562-66-5.
What is the molecular formula of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
The molecular formula of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is C16H19NO2.
What is the molecular weight of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
The molecular weight of (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol is 257.14157 g/mol.
Where can I buy (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
You can request a quote for (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol?
Yes, CoreyChem provides custom synthesis services for (E)-1-((isopropylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.