| CAS Number | 1339895-15-6 |
| Catalog Number | AG01AI0J(AGN-PC-0WOAR6) |
| Chemical Name | tert-butyl N-[(3-methylpiperidin-2-yl)methyl]carbamate |
| IUPAC Name | tert-butyl N-[(3-methylpiperidin-2-yl)methyl]carbamate |
| InChI | InChI=1S/C12H24N2O2/c1-9-6-5-7-13-10(9)8-14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15) |
| InChI Key | AYNCOHNAZBUURJ-UHFFFAOYSA-N |
| MDL Number | MFCD18327013 |
| Molecular Formula | C12H24N2O2 |
| Molecular Weight | 228.3312 |
| SMILES | CC1C(CNC(OC(C)(C)C)=O)NCCC1 |
| Synonyms | tert-butyl N-[(3-methylpiperidin-2-yl)methyl]carbamate,
1339895-15-6,
SCHEMBL16277385,
AKOS012609037,
MCULE-6862244493,
NE35564,
Z1333873119,
|
| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.336g/mol |
| Monoisotopic Mass | 228.184g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number