| CAS Number | 1341454-45-2 |
| Catalog Number | AG01A489(AGN-PC-0WO2L2) |
| Chemical Name | (cyclopropylmethyl)(ethyl)[2-(piperidin-4-yl)ethyl]amine |
| IUPAC Name | N-(cyclopropylmethyl)-N-ethyl-2-piperidin-4-ylethanamine |
| InChI | InChI=1S/C13H26N2/c1-2-15(11-13-3-4-13)10-7-12-5-8-14-9-6-12/h12-14H,2-11H2,1H3 |
| InChI Key | NTCMKNDWEWHATO-UHFFFAOYSA-N |
| MDL Number | MFCD19609701 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.3589 |
| SMILES | CCN(CC1CC1)CCC1CCNCC1 |
| Synonyms | (cyclopropylmethyl)(ethyl)[2-(piperidin-4-yl)ethyl]amine,
1341454-45-2,
Cyclopropylmethyl-ethyl-(2-piperidin-4-yl-ethyl)-amine,
ZINC68947596,
AKOS013269645,
NE24208,
|
| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.21g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.365g/mol |
| Monoisotopic Mass | 210.21g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number