| CAS Number | 1001939-65-6 |
| Catalog Number | AG01A9B4(AGN-PC-0WO941) |
| Chemical Name | 3-(1,3-Dioxolan-2-yl)piperidine |
| IUPAC Name | 3-(1,3-dioxolan-2-yl)piperidine |
| InChI | InChI=1S/C8H15NO2/c1-2-7(6-9-3-1)8-10-4-5-11-8/h7-9H,1-6H2 |
| InChI Key | QAFXKOPNBQVMIE-UHFFFAOYSA-N |
| MDL Number | MFCD16547708 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| SMILES | C1(C2OCCO2)CNCCC1 |
| Synonyms | 3-(1,3-dioxolan-2-yl)piperidine,
1001939-65-6,
AC1Q1IAW,
AKOS023202004,
MCULE-2759404142,
EN300-64609,
Z1262396013,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.213g/mol |
| Monoisotopic Mass | 157.11g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number