![2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one structure](/static/products/2028/202820-89-1.webp)
2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one
TL;DR: 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one (CAS 202820-89-1) is a chemical compound with molecular formula C16H21N3O and molecular weight 271.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-6-prop-2-enyl-1,2,4-triazaspiro[4.5]decan-3-one
Also Known As: 2-phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one, 2-phenyl-6-prop-2-enyl-1,2,4-triazaspiro[4.5]decan-3-one, 6-Allyl-2-phenyl-1,2,4-triaza-spiro[4.5]decan-3-one, 6-allyl-2-phenyl-1,2,4-triazaspiro[4.5]decan-3-one, 3-phenyl-10-prop-2-enyl-1,3,4-triazaspiro[4.5]decan-2-one
| Molecular Formula | C16H21N3O |
|---|---|
| Molecular Weight | 271.17 g/mol |
| LogP | 3.1834 |
| Topological Polar Surface Area | 44.37 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.16846 |
| Heavy Atoms | 20 |
| Complexity | 501.70328 |
Chemical Identifiers
| CAS Number | 202820-89-1 |
|---|---|
| SMILES | C=CCC1CCCCC12NC(=O)N(N2)C3=CC=CC=C3 |
Product Overview
2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one (CAS 202820-89-1), with molecular formula C16H21N3O and molecular weight 271.17 g/mol. IUPAC: 2-phenyl-6-prop-2-enyl-1,2,4-triazaspiro[4.5]decan-3-one.
Chemical Property Profile of 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one
Property Insights of 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one
The XLogP value of 3.1834 indicates that 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.37 Ų, 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one has 2 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 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one?
The CAS number of 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one is 202820-89-1.
What is the molecular formula of 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one?
The molecular formula of 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one is C16H21N3O.
What is the molecular weight of 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one?
The molecular weight of 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one is 271.17 g/mol.
Where can I buy 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one?
You can request a quote for 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-6-(prop-2-en-1-yl)-1,2,4-triazaspiro[4.5]decan-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.