| CAS Number | 1509153-06-3 |
| Catalog Number | AG01C3SK |
| Chemical Name | 3-(tert-butoxy)-N-methylcyclobutan-1-amine |
| IUPAC Name | N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine |
| InChI | InChI=1S/C9H19NO/c1-9(2,3)11-8-5-7(6-8)10-4/h7-8,10H,5-6H2,1-4H3 |
| InChI Key | NYFDOQCDIJYPMB-UHFFFAOYSA-N |
| MDL Number | MFCD21757935 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.2533 |
| SMILES | CNC1CC(OC(C)(C)C)C1 |
| Synonyms | 3-(tert-butoxy)-N-methylcyclobutan-1-amine,
1509153-06-3,
SCHEMBL16996746,
ZINC85523156,
AKOS015702973,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.257g/mol |
| Monoisotopic Mass | 157.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number