| CAS Number | 10315-89-6 |
| Catalog Number | AG01EQMX(AGN-PC-0JMQKO) |
| Chemical Name | 1-(2-Methylpropyl)-piperidine |
| IUPAC Name | 1-(2-methylpropyl)piperidine |
| InChI | InChI=1S/C9H19N/c1-9(2)8-10-6-4-3-5-7-10/h9H,3-8H2,1-2H3 |
| InChI Key | BNBLWPUWMNURAX-UHFFFAOYSA-N |
| MDL Number | MFCD16300766 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | C(C(C)C)N1CCCCC1 |
| Synonyms | Piperidine, 1-(2-methylpropyl)-,
1-Isobutyl-piperidine,
10315-89-6,
1-(2-Methylpropyl)-piperidine,
1-(2-methylpropyl)piperidine,
1-isobutylpiperidine,
AC1L3EBQ,
SCHEMBL426509,
DTXSID70145674,
BNBLWPUWMNURAX-UHFFFAOYSA-N,
ZINC5759250,
Piperidine, 1-isobutyl-,
CID139128,
|
| Complexity | 82.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.258g/mol |
| Monoisotopic Mass | 141.152g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number