| CAS Number | 2000827-52-9 |
| Catalog Number | AG01C5KE |
| Chemical Name | dimethyl[2-(piperidin-2-yl)propyl]amine |
| IUPAC Name | N,N-dimethyl-2-piperidin-2-ylpropan-1-amine |
| InChI | InChI=1S/C10H22N2/c1-9(8-12(2)3)10-6-4-5-7-11-10/h9-11H,4-8H2,1-3H3 |
| InChI Key | DHRZJGBMEWLHHB-UHFFFAOYSA-N |
| MDL Number | MFCD30344729 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CC(C1NCCCC1)CN(C)C |
| Synonyms | Dimethyl[2-(piperidin-2-yl)propyl]amine,
2000827-52-9,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.3g/mol |
| Monoisotopic Mass | 170.178g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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