| CAS Number | 92032-54-7 |
| Catalog Number | AG00IH07(AGN-PC-08XT4E) |
| Chemical Name | (4-(Methylamino)piperidin-1-yl)(phenyl)methanone |
| IUPAC Name | [4-(methylamino)piperidin-1-yl]-phenylmethanone |
| InChI | InChI=1S/C13H18N2O/c1-14-12-7-9-15(10-8-12)13(16)11-5-3-2-4-6-11/h2-6,12,14H,7-10H2,1H3 |
| InChI Key | FJOZONKRMICPLS-UHFFFAOYSA-N |
| MDL Number | MFCD12154837 |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| SMILES | CNC1CCN(C(C2=CC=CC=C2)=O)CC1 |
| Synonyms | (4-(Methylamino)piperidin-1-yl)(phenyl)methanone,
1-benzoyl-N-methylpiperidin-4-amine,
92032-54-7,
AC1Q410T,
SCHEMBL10293612,
ZINC37653801,
AKOS010036065,
MCULE-8908751040,
4-Piperidinamine, 1-benzoyl-N-methyl-,
AJ-94212,
EN300-65948,
Z234896621,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.3g/mol |
| Monoisotopic Mass | 218.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number