Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-
TL;DR: Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- (CAS 42948-62-9) is a chemical compound with molecular formula C15H28N2O2 and molecular weight 268.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N,N',N'-tetramethyl-2-pentan-2-yl-2-prop-2-enylpropanediamide
Also Known As: n,n,n',n'-tetramethyl-2-2- propanediamide, N,N,N',N'-Tetramethyl-2- -2- propanediamide, Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-, N,N,N',N'-tetramethyl-2-pentan-2-yl-2-prop-2-enylpropanediamide, N,N,N ,N -Tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)propanediamide
| Molecular Formula | C15H28N2O2 |
|---|---|
| Molecular Weight | 268.22 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 268.2151 |
| Heavy Atoms | 19 |
| Complexity | 315.0 |
Chemical Identifiers
| CAS Number | 42948-62-9 |
|---|---|
| SMILES | CCCC(C)C(CC=C)(C(=O)N(C)C)C(=O)N(C)C |
| InChIKey | CMJOGVXWVQRDAM-UHFFFAOYSA-N |
Product Overview
Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- (CAS 42948-62-9), with molecular formula C15H28N2O2 and molecular weight 268.22 g/mol. IUPAC: N,N,N',N'-tetramethyl-2-pentan-2-yl-2-prop-2-enylpropanediamide.
Chemical Property Profile of Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-
Property Insights of Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-. With a topological polar surface area (TPSA) of 40.6 Ų, Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- has 0 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 Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-?
The CAS number of Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- is 42948-62-9.
What is the molecular formula of Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-?
The molecular formula of Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- is C15H28N2O2.
What is the molecular weight of Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-?
The molecular weight of Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- is 268.22 g/mol.
Where can I buy Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-?
You can request a quote for Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-?
Yes, KEHONG BIO provides custom synthesis services for Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.