| CAS Number | 1171438-67-7 |
| Catalog Number | AG019MEF |
| Chemical Name | N-(propan-2-yl)-2-({[(propan-2-yl)carbamoyl]methyl}amino)acetamide hydrochloride |
| IUPAC Name | 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide;hydrochloride |
| InChI | InChI=1S/C10H21N3O2.ClH/c1-7(2)12-9(14)5-11-6-10(15)13-8(3)4;/h7-8,11H,5-6H2,1-4H3,(H,12,14)(H,13,15);1H |
| InChI Key | XLLWXONGOXYLLV-UHFFFAOYSA-N |
| MDL Number | MFCD10686803 |
| Molecular Formula | C10H22ClN3O2 |
| Molecular Weight | 251.7536 |
| SMILES | Cl.CC(NC(CNCC(NC(C)C)=O)=O)C |
| Synonyms | N-(propan-2-yl)-2-({[(propan-2-yl)carbamoyl]methyl}amino)acetamide hydrochloride,
1171438-67-7,
N-isopropyl-2-{[2-(isopropylamino)-2-oxoethyl]amino}acetamide hydrochloride,
AC1Q393U,
CTK6B0011,
MCULE-5508101043,
EN300-35908,
Z1238477753,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.14g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.755g/mol |
| Monoisotopic Mass | 251.14g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 70.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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