1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,
TL;DR: 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, (CAS 81005-71-2) is a chemical compound with molecular formula C14H33N6P and molecular weight 316.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5λ5-tetrazaphosphol-5-amine
Also Known As: 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,, 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5, 1-tert-Butyl-4-ethyl-5-(ethylimino)-N,N-di(propan-2-yl)-4,5-dihydro-1H-1,2,3,4,5lambda~5~-tetrazaphosphol-5-amine, 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5lambda5-tetrazaphosphol-5-amine
| Molecular Formula | C14H33N6P |
|---|---|
| Molecular Weight | 316.25 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 46.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 316.25043 |
| Heavy Atoms | 21 |
| Complexity | 416.0 |
Chemical Identifiers
| CAS Number | 81005-71-2 |
|---|---|
| SMILES | CCN=P1(N(N=NN1C(C)(C)C)CC)N(C(C)C)C(C)C |
| InChIKey | DAFFQDFSXVZJSG-UHFFFAOYSA-N |
Product Overview
1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, (CAS 81005-71-2), with molecular formula C14H33N6P and molecular weight 316.25 g/mol. IUPAC: 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5λ5-tetrazaphosphol-5-amine.
Chemical Property Profile of 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,
Property Insights of 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,
The XLogP value of 5.0 indicates that 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.8 Ų, 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, has 0 hydrogen bond donor(s) and 6 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-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,?
The CAS number of 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, is 81005-71-2.
What is the molecular formula of 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,?
The molecular formula of 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, is C14H33N6P.
What is the molecular weight of 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,?
The molecular weight of 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, is 316.25 g/mol.
Where can I buy 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,?
You can request a quote for 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,?
Yes, KEHONG BIO provides custom synthesis services for 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3, and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.