| CAS Number | 1248926-25-1 |
| Catalog Number | AG019TN0(AGN-PC-0WO6QD) |
| Chemical Name | 1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine |
| IUPAC Name | 1-(2-propan-2-yloxyethyl)piperidin-4-amine |
| InChI | InChI=1S/C10H22N2O/c1-9(2)13-8-7-12-5-3-10(11)4-6-12/h9-10H,3-8,11H2,1-2H3 |
| InChI Key | DIQIGODADKVZEQ-UHFFFAOYSA-N |
| MDL Number | MFCD14676887 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.2945 |
| SMILES | CC(OCCN1CCC(N)CC1)C |
| Synonyms | 1-[2-(propan-2-yloxy)ethyl]piperidin-4-amine,
1248926-25-1,
ZINC49258824,
AKOS010746436,
MCULE-3527789249,
NE20038,
1-(2-Isopropoxy-ethyl)-piperidin-4-ylamine,
A1-04649,
Z1333717719,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.299g/mol |
| Monoisotopic Mass | 186.173g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number