| CAS Number | 1249070-02-7 |
| Catalog Number | AG01A3TE(AGN-PC-0WOBDR) |
| Chemical Name | ethyl[3-(piperidin-4-yl)propyl]amine |
| IUPAC Name | N-ethyl-3-piperidin-4-ylpropan-1-amine |
| InChI | InChI=1S/C10H22N2/c1-2-11-7-3-4-10-5-8-12-9-6-10/h10-12H,2-9H2,1H3 |
| InChI Key | PITIDLARLFISKV-UHFFFAOYSA-N |
| MDL Number | MFCD16693232 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CCNCCCC1CCNCC1 |
| Synonyms | ethyl[3-(piperidin-4-yl)propyl]amine,
1249070-02-7,
N-ethyl-3-(piperidin-4-yl)propan-1-amine,
ZINC50952913,
AKOS011493660,
AM91322,
NE16061,
|
| Complexity | 98 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.3g/mol |
| Monoisotopic Mass | 170.178g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 24.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number