Acetamide, 2-(diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)-
2-[bis(3-methylbutyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide
Also Known As: R 464|LS-9251|2-(Diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide|R464|R-464|Acetamide, 2-(diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)-|2-(diisopentylamino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide|n-(2,5-dimethyl-1h-pyrrol-1-yl)-n2,n2-bis(3-methylbutyl)glycinamide|2-[bis(3-methylbutyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide|[Bis(3-methylbutyl)amino]-N-(2,5-dimethyl-1H-pyrrol-1-yl)ethanimidic acid|2-[bis(3-methylbutyl)amino]-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide|2-[Bis(3-methylbutyl)amino]-N-(2,5-dimethyl-1H-pyrrol-1-yl)ethanimidic acid
| Molecular Formula | C18H33N3O |
|---|---|
| Molecular Weight | 307.26236 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 37.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 307.26236 |
| Monoisotopic Mass | 307.26236 |
| Heavy Atoms | 22 |
| Complexity | 308.0 |
Chemical Identifiers
| CAS Number | 23573-92-4 |
|---|---|
| SMILES | CC1=CC=C(N1NC(=O)CN(CCC(C)C)CCC(C)C)C |
| InChIKey | OYFWSORRBDVNKU-UHFFFAOYSA-N |
Product Overview
Acetamide, 2-(diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)- (CAS 23573-92-4), with molecular formula C18H33N3O and molecular weight 307.26236 g/mol. IUPAC: 2-[bis(3-methylbutyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide.
Acetamide, 2-(diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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