| CAS Number | 885531-11-3 |
| Catalog Number | AG019PK9 |
| Chemical Name | 1-(4-Ethoxybenzoyl)piperidin-4-amine |
| IUPAC Name | (4-aminopiperidin-1-yl)-(4-ethoxyphenyl)methanone |
| InChI | InChI=1S/C14H20N2O2/c1-2-18-13-5-3-11(4-6-13)14(17)16-9-7-12(15)8-10-16/h3-6,12H,2,7-10,15H2,1H3 |
| InChI Key | SEAOTAWWXMWTKJ-UHFFFAOYSA-N |
| MDL Number | MFCD08444215 |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.3208 |
| SMILES | CCOC1=CC=C(C(N2CCC(N)CC2)=O)C=C1 |
| Synonyms | 1-(4-ethoxybenzoyl)piperidin-4-amine,
885531-11-3,
(4-aminopiperidin-1-yl)(4-ethoxyphenyl)methanone,
AC1PKRTO,
AC1Q368L,
SCHEMBL17946121,
CTK6G1619,
ZINC7986308,
STL483228,
AKOS000198888,
NE34753,
EN300-24037,
1-[(4-ethoxyphenyl)carbonyl]piperidin-4-amine,
(4-aminopiperidin-1-yl)-(4-ethoxyphenyl)methanone,
CID9115297,
(4-amino-1-piperidyl)-(4-ethoxyphenyl)methanone,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.326g/mol |
| Monoisotopic Mass | 248.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number