| CAS Number | 1258693-65-0 |
| Catalog Number | AG01C4J0 |
| Chemical Name | N-[(dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine |
| IUPAC Name | N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine |
| InChI | InChI=1S/C12H20N2O/c1-9-12(10(2)15-13-9)8-14(3)11-6-4-5-7-11/h11H,4-8H2,1-3H3 |
| InChI Key | UERQXXXCUDEQGR-UHFFFAOYSA-N |
| MDL Number | MFCD29906907 |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.3000 |
| SMILES | CN(C1CCCC1)CC1=C(C)ON=C1C |
| Synonyms | N-[(dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine,
1258693-65-0,
ZINC53435510,
AKOS033548832,
MCULE-1630916327,
Z169488286,
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclopentanamine,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.305g/mol |
| Monoisotopic Mass | 208.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number