| CAS Number | 116773-81-0 |
| Catalog Number | AG01C58M(AGN-PC-03811P) |
| Chemical Name | N-[2-(pyrrolidin-1-yl)ethyl]acetamide |
| IUPAC Name | N-(2-pyrrolidin-1-ylethyl)acetamide |
| InChI | InChI=1S/C8H16N2O/c1-8(11)9-4-7-10-5-2-3-6-10/h2-7H2,1H3,(H,9,11) |
| InChI Key | TYSAXPAUNHTCBB-UHFFFAOYSA-N |
| MDL Number | MFCD20356090 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.2254 |
| SMILES | CC(NCCN1CCCC1)=O |
| Synonyms | N-[2-(pyrrolidin-1-yl)ethyl]acetamide,
116773-81-0,
SCHEMBL84810,
ZINC70225001,
AKOS009041813,
N-(2-(pyrrolidin-1-yl)ethyl)acetamide,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.229g/mol |
| Monoisotopic Mass | 156.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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