| CAS Number | 90747-55-0 |
| Catalog Number | AG00H31P(AGN-PC-00LU9K) |
| Chemical Name | 3-(1H-Imidazol-2-yl)piperidine |
| IUPAC Name | 3-(1H-imidazol-2-yl)piperidine |
| InChI | InChI=1S/C8H13N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h4-5,7,9H,1-3,6H2,(H,10,11) |
| InChI Key | CFZKRYFTIHMWBI-UHFFFAOYSA-N |
| MDL Number | MFCD09908987 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.2089 |
| SMILES | C1CC(C2NC=CN=2)CNC1 |
| Synonyms | 3-(1H-imidazol-2-yl)piperidine,
90747-55-0,
3-(1H-IMIDAZOL-2-YL)-PIPERIDINE,
AC1Q1I9G,
SCHEMBL2040683,
DTXSID80534434,
CFZKRYFTIHMWBI-UHFFFAOYSA-N,
3-(1H-imidazole-2-yl)piperidine,
ALBB-022377,
1914AJ,
MFCD09908987,
AKOS015997918,
Piperidine, 3-(1H-imidazol-2-yl)-,
BS-13498,
FT-0650253,
EN300-42552,
A-6859,
F8881-2398,
3- -PIPERIDINE,
C8H13N3,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.213g/mol |
| Monoisotopic Mass | 151.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 40.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number