| CAS Number | 954138-60-4 |
| Catalog Number | AG00J2UN(AGN-PC-0WB65E) |
| Chemical Name | (R)-1-(Piperazin-1-yl)propan-2-ol |
| IUPAC Name | (2R)-1-piperazin-1-ylpropan-2-ol |
| InChI | InChI=1S/C7H16N2O/c1-7(10)6-9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3/t7-/m1/s1 |
| InChI Key | XAKIZRLIXGLPBW-SSDOTTSWSA-N |
| MDL Number | MFCD19227724 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| SMILES | C[C@@H](O)CN1CCNCC1 |
| Synonyms | (2R)-1-(piperazin-1-yl)propan-2-ol,
954138-60-4,
SCHEMBL1974799,
ZINC19369202,
AKOS026742301,
(2R)-1-(1-piperazinyl)-2-propanol,
MCULE-7652524716,
NE25749,
AJ-72993,
Z1744662180,
(2R)-1-(1-Piperazinyl)-2-propanol dihydrochloride,
|
| Complexity | 91.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.218g/mol |
| Monoisotopic Mass | 144.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number