3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-
TL;DR: 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- (CAS 69159-32-6) is a chemical compound with molecular formula C19H22N2O and molecular weight 294.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethylcyclobutan-1-amine
Also Known As: 5-22-08-00006 (Beilstein Handbook Reference), 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-, 1-(6,11-Dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-3-azetidinamine, 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethylcyclobutan-1-amine, 3-(Dibenzo[b,e][1,4]oxazepin-5(11H)-yl)-3-ethylcyclobutan-1-amine
| Molecular Formula | C19H22N2O |
|---|---|
| Molecular Weight | 294.17 g/mol |
| LogP | 3.987 |
| Topological Polar Surface Area | 38.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.17322 |
| Heavy Atoms | 22 |
| Complexity | 643.8395 |
Chemical Identifiers
| CAS Number | 69159-32-6 |
|---|---|
| SMILES | CCC1(CC(C1)N)N2C3=CC=CC=C3COC4=CC=CC=C42 |
Product Overview
3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- (CAS 69159-32-6), with molecular formula C19H22N2O and molecular weight 294.17 g/mol. IUPAC: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethylcyclobutan-1-amine.
Chemical Property Profile of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-
Property Insights of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-
The XLogP value of 3.987 indicates that 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.49 Ų, 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- 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
Frequently Asked Questions
What is the CAS number of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-?
The CAS number of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- is 69159-32-6.
What is the molecular formula of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-?
The molecular formula of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- is C19H22N2O.
What is the molecular weight of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-?
The molecular weight of 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- is 294.17 g/mol.
Where can I buy 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-?
You can request a quote for 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl-?
Yes, KEHONG BIO provides custom synthesis services for 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.