| CAS Number | 942148-27-8 |
| Catalog Number | AG01B8R5 |
| Chemical Name | 4-{[(3S)-piperidin-3-yl]methyl}morpholine |
| IUPAC Name | 4-[[(3S)-piperidin-3-yl]methyl]morpholine |
| InChI | InChI=1S/C10H20N2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12/h10-11H,1-9H2/t10-/m0/s1 |
| InChI Key | ALFVQZQTMWKLKX-JTQLQIEISA-N |
| MDL Number | MFCD11974744 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | C(N1CCOCC1)[C@@H]1CNCCC1 |
| Synonyms | 4-[(3S)-piperidin-3-ylmethyl]morpholine,
942148-27-8,
AC1OHA5C,
SCHEMBL18168035,
ZINC4312797,
AJ-74641,
4-[[(3S)-piperidin-3-yl]methyl]morpholine,
CID7183067,
4-[(3s)-3-piperidinylmethyl]-morpholine,
BAS 08767604,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.283g/mol |
| Monoisotopic Mass | 184.158g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number