| CAS Number | 871217-92-4 |
| Catalog Number | AG00GXPT(AGN-PC-0WBOZC) |
| Chemical Name | N-(3-methoxypropyl)-2-piperazin-1-ylacetamide |
| IUPAC Name | N-(3-methoxypropyl)-2-piperazin-1-ylacetamide |
| InChI | InChI=1S/C10H21N3O2/c1-15-8-2-3-12-10(14)9-13-6-4-11-5-7-13/h11H,2-9H2,1H3,(H,12,14) |
| InChI Key | NYDJHEJJJKWIMQ-UHFFFAOYSA-N |
| MDL Number | MFCD07348601 |
| Molecular Formula | C10H21N3O2 |
| Molecular Weight | 215.2926 |
| SMILES | COCCCNC(CN1CCNCC1)=O |
| Synonyms | N-(3-methoxypropyl)-2-piperazin-1-ylacetamide,
871217-92-4,
N-(3-methoxypropyl)-2-(piperazin-1-yl)acetamide,
AC1OFKVR,
AC1Q4FTJ,
CTK7B3067,
ALBB-006958,
1153AF,
MFCD07348601,
STK501466,
ZINC19976569,
AKOS000265779,
MCULE-2151647202,
TR-059384,
R9591,
EN300-14880,
Z108566758,
C10H21N3O2,
CID7131189,
N-(3-methoxypropyl)-2-piperazin-1-yl-acetamide,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.297g/mol |
| Monoisotopic Mass | 215.163g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 53.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number