methanone oxime structure](/static/products/3387/338749-16-9.webp)
[2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime
TL;DR: [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime (CAS 338749-16-9) is a chemical compound with molecular formula C18H17NO4 and molecular weight 311.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methylidene]hydroxylamine
Also Known As: [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime, N-[(2-benzo[1,3]dioxol-5-ylcyclopropyl)-(4-methoxyphenyl)methylidene]hydroxylamine, N-[[2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methylidene]hydroxylamine
| Molecular Formula | C18H17NO4 |
|---|---|
| Molecular Weight | 311.12 g/mol |
| LogP | 3.4059 |
| Topological Polar Surface Area | 60.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.11575 |
| Heavy Atoms | 23 |
| Complexity | 754.11694 |
Chemical Identifiers
| CAS Number | 338749-16-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C(=NO)C2CC2C3=CC4=C(C=C3)OCO4 |
Product Overview
[2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime (CAS 338749-16-9), with molecular formula C18H17NO4 and molecular weight 311.12 g/mol. IUPAC: N-[[2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methylidene]hydroxylamine.
Chemical Property Profile of [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime
Property Insights of [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime
The XLogP value of 3.4059 indicates that [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.28 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime. Following Lipinski's Rule of Five, [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime has 1 hydrogen bond donor(s) and 5 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 [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime?
The CAS number of [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime is 338749-16-9.
What is the molecular formula of [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime?
The molecular formula of [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime is C18H17NO4.
What is the molecular weight of [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime?
The molecular weight of [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime is 311.12 g/mol.
Where can I buy [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime?
You can request a quote for [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime?
Yes, KEHONG BIO provides custom synthesis services for [2-(1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methanone oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.