![11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 structure](/static/products/5391/5391-33-3.webp)
11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1
TL;DR: 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 (CAS 5391-33-3) is a chemical compound with molecular formula C20H21NO and molecular weight 291.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[3-(dimethylamino)prop-1-ynyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
Also Known As: 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1, 5-[3-(Dimethylamino)prop-1-yn-1-yl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol, 2-[3-(Dimethylamino)prop-1-ynyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
| Molecular Formula | C20H21NO |
|---|---|
| Molecular Weight | 291.16 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 291.16232 |
| Heavy Atoms | 22 |
| Complexity | 419.0 |
Chemical Identifiers
| CAS Number | 5391-33-3 |
|---|---|
| SMILES | CN(C)CC#CC1(C2=CC=CC=C2CCC3=CC=CC=C31)O |
| InChIKey | CKSWGCQQSVSVMD-UHFFFAOYSA-N |
Product Overview
11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 (CAS 5391-33-3), with molecular formula C20H21NO and molecular weight 291.16 g/mol. IUPAC: 2-[3-(dimethylamino)prop-1-ynyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol.
Chemical Property Profile of 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1
Property Insights of 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1
The XLogP value of 3.1 indicates that 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 has 1 hydrogen bond donor(s) and 2 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 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1?
The CAS number of 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 is 5391-33-3.
What is the molecular formula of 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1?
The molecular formula of 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 is C20H21NO.
What is the molecular weight of 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1?
The molecular weight of 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 is 291.16 g/mol.
Where can I buy 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1?
You can request a quote for 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1?
Yes, KEHONG BIO provides custom synthesis services for 11-[3-(dimethylamino)prop-1-ynyl]-5,6-dihydrodibenzo[1,2-a:1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.