N-Methyl (4-BOC-piperazino)acetamide - CAS 1188964-92-2
Catalog: |
BB076138 |
Product Name: |
N-Methyl (4-BOC-piperazino)acetamide |
CAS: |
1188964-92-2 |
Synonyms: |
N-Methyl (4-BOC-piperazino)acetamide; tert-butyl 4-[2-(methylamino)-2-oxoethyl]piperazine-1-carboxylate; N-Methyl(4-BOC-piperazino)acetamide |
IUPAC Name: | tert-butyl 4-[2-(methylamino)-2-oxoethyl]piperazine-1-carboxylate |
Description: | N-Methyl (4-BOC-piperazino)acetamide |
Molecular Weight: | 257.32 |
Molecular Formula: | C12H23N3O3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)NC |
InChI: | InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)15-7-5-14(6-8-15)9-10(16)13-4/h5-9H2,1-4H3,(H,13,16) |
InChI Key: | SKWKZGHYQAZMGG-UHFFFAOYSA-N |
Complexity: | 304 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.1739416 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 257.1739416 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 61.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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