| CAS Number | 778-09-6 |
| Catalog Number | AG0057IP(AGN-PC-04RPV8) |
| Chemical Name | N-Acetyl Demethyl Memantine |
| IUPAC Name | N-(3-methyl-1-adamantyl)acetamide |
| InChI | InChI=1S/C13H21NO/c1-9(15)14-13-6-10-3-11(7-13)5-12(2,4-10)8-13/h10-11H,3-8H2,1-2H3,(H,14,15) |
| InChI Key | SANVSQCVSVDXSG-UHFFFAOYSA-N |
| MDL Number | MFCD02250812 |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.3119 |
| NSC Number | 179381 |
| SMILES | CC(=O)N[C@@]12C[C@H]3C[C@H](C[C@@](C)(C3)C1)C2 |
| Synonyms | N-(3-methyl-1-adamantyl)acetamide,
778-09-6,
1-Acetylamino-3-Methyl Adamantane,
N-Acetyl Demethyl Memantine,
NSC179381,
AC1L6YMI,
AC1Q1L48,
SCHEMBL4975642,
CTK5E4967,
N-(3-methyladamantanyl)acetamide,
DTXSID10306702,
SBB081818,
AKOS003615918,
AKOS016041737,
MCULE-8235423739,
NSC-179381,
FT-0661204,
CID301529,
N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide,
509108-20-7,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.317g/mol |
| Monoisotopic Mass | 207.162g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number