| CAS Number | 1782220-15-8 |
| Catalog Number | AG00HZSO(AGN-PC-0WG3R1) |
| Chemical Name | tert-Butyl N-[(2-methylpiperidin-3-yl)methyl]carbamate |
| IUPAC Name | tert-butyl N-[(2-methylpiperidin-3-yl)methyl]carbamate |
| InChI | InChI=1S/C12H24N2O2/c1-9-10(6-5-7-13-9)8-14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15) |
| InChI Key | CVCMTSFXNBEYEM-UHFFFAOYSA-N |
| MDL Number | MFCD24532556 |
| Molecular Formula | C12H24N2O2 |
| Molecular Weight | 228.3312 |
| SMILES | CC1C(CNC(OC(C)(C)C)=O)CCCN1 |
| Synonyms | 1782220-15-8,
tert-Butyl N-[(2-methylpiperidin-3-yl)methyl]carbamate,
tert-Butyl ((2-methylpiperidin-3-yl)methyl)carbamate,
MFCD24532556,
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| 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 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number