| CAS Number | 13629-28-2 |
| Catalog Number | AG009B9L(AGN-PC-0JX8P8) |
| Chemical Name | 4-piperidin-1-ylmethyl-1h-quinolin-2-one |
| IUPAC Name | 4-(piperidin-1-ylmethyl)-1H-quinolin-2-one |
| InChI | InChI=1S/C15H18N2O/c18-15-10-12(11-17-8-4-1-5-9-17)13-6-2-3-7-14(13)16-15/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,16,18) |
| InChI Key | GECKEQUEMQXTCF-UHFFFAOYSA-N |
| MDL Number | MFCD02741948 |
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.3162 |
| SMILES | O=C1NC2=C(C=CC=C2)C(CN2CCCCC2)=C1 |
| Synonyms | 4-Piperidin-1-ylmethyl-1H-quinolin-2-one,
13629-28-2,
4-(1-piperidinylmethyl)-2(1H)-Quinolinone,
4-(Piperidin-1-ylmethyl)quinolin-2(1H)-one,
AC1LHKTY,
Oprea1_791709,
CTK4C0242,
DTXSID00357703,
ZINC6494053,
MFCD02741948,
AJ-56269,
AS-31761,
DB-063132,
FT-0727367,
4-(piperidin-1-ylmethyl)-1H-quinolin-2-one,
A-2587,
CID864876,
4-(1-piperidylmethyl)-1H-quinolin-2-one,
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| Complexity | 344 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.322g/mol |
| Monoisotopic Mass | 242.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number