N-methyl-2-(piperazin-1-yl)propanamide dihydrochloride - CAS 1290999-03-9
Catalog: |
BB006969 |
Product Name: |
N-methyl-2-(piperazin-1-yl)propanamide dihydrochloride |
CAS: |
1290999-03-9 |
Synonyms: |
N-methyl-2-(1-piperazinyl)propanamide;dihydrochloride; N-methyl-2-piperazin-1-ylpropanamide;dihydrochloride |
IUPAC Name: | N-methyl-2-piperazin-1-ylpropanamide;dihydrochloride |
Description: | N-methyl-2-(piperazin-1-yl)propanamide dihydrochloride (CAS# 1290999-03-9) is a useful research chemical. |
Molecular Weight: | 244.16 |
Molecular Formula: | C8H19Cl2N3O |
Canonical SMILES: | CC(C(=O)NC)N1CCNCC1.Cl.Cl |
InChI: | InChI=1S/C8H17N3O.2ClH/c1-7(8(12)9-2)11-5-3-10-4-6-11;;/h7,10H,3-6H2,1-2H3,(H,9,12);2*1H |
InChI Key: | JEBYTERECIYTEZ-UHFFFAOYSA-N |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.0905176 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.0905176 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 44.4 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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Piperazines
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