![1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine structure](/static/products/894/894858-83-4.png)
1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine
TL;DR: 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine (CAS 894858-83-4) is a chemical compound with molecular formula C11H13N5 and molecular weight 215.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-methyl-N-[(E)-3-phenylprop-2-enyl]tetrazol-5-amine
Also Known As: N-cinnamyl-1-methyl-tetrazol-5-amine, N-cinnamyl-N-(1-methyl-1H-tetraazol-5-yl)amine, 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine, 1-methyl-N-[(E)-3-phenylprop-2-enyl]tetrazol-5-amine, ((2E)-3-phenylprop-2-enyl)(1-methyl(1,2,3,4-tetraazol-5-yl))amine
| Molecular Formula | C11H13N5 |
|---|---|
| Molecular Weight | 215.12 g/mol |
| LogP | 1.3354 |
| Topological Polar Surface Area | 55.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 215.1171 |
| Heavy Atoms | 16 |
| Complexity | 460.23697 |
Chemical Identifiers
| CAS Number | 894858-83-4 |
|---|---|
| SMILES | CN1C(=NN=N1)NC/C=C/C2=CC=CC=C2 |
Product Overview
1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine (CAS 894858-83-4), with molecular formula C11H13N5 and molecular weight 215.12 g/mol. IUPAC: 1-methyl-N-[(E)-3-phenylprop-2-enyl]tetrazol-5-amine.
Chemical Property Profile of 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine
Property Insights of 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine
The XLogP value of 1.3354 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine. With a topological polar surface area (TPSA) of 55.63 Ų, 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine has 1 hydrogen bond donor(s) and 4 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 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine?
The CAS number of 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine is 894858-83-4.
What is the molecular formula of 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine?
The molecular formula of 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine is C11H13N5.
What is the molecular weight of 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine?
The molecular weight of 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine is 215.12 g/mol.
Where can I buy 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine?
You can request a quote for 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine?
Yes, KEHONG BIO provides custom synthesis services for 1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.