| CAS Number | 1858137-24-2 |
| Catalog Number | AG01AP5X |
| Chemical Name | tert-Butyl N-{[1-(methylamino)cyclobutyl]methyl}carbamate |
| IUPAC Name | tert-butyl N-[[1-(methylamino)cyclobutyl]methyl]carbamate |
| InChI | InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(12-4)6-5-7-11/h12H,5-8H2,1-4H3,(H,13,14) |
| InChI Key | YITHVUIBQKJNDQ-UHFFFAOYSA-N |
| MDL Number | MFCD29041090 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| SMILES | CNC1(CCC1)CNC(OC(C)(C)C)=O |
| Synonyms | 1858137-24-2,
tert-butyl N-{[1-(methylamino)cyclobutyl]methyl}carbamate,
ZINC238857221,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.309g/mol |
| Monoisotopic Mass | 214.168g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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