| CAS Number | 2059967-05-2 |
| Catalog Number | AG01C5KF |
| Chemical Name | 2,2-Dimethoxycyclobutan-1-amine |
| IUPAC Name | 2,2-dimethoxycyclobutan-1-amine |
| InChI | InChI=1S/C6H13NO2/c1-8-6(9-2)4-3-5(6)7/h5H,3-4,7H2,1-2H3 |
| InChI Key | HJVKCNDKSXKANP-UHFFFAOYSA-N |
| MDL Number | MFCD30535588 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.1729 |
| SMILES | COC1(OC)C(N)CC1 |
| Synonyms | 2,2-dimethoxycyclobutan-1-amine,
2059967-05-2,
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.175g/mol |
| Monoisotopic Mass | 131.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
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