| CAS Number | 1021131-91-8 |
| Catalog Number | AG01A1MM(AGN-PC-0WO9I7) |
| Chemical Name | 2-(cyclopentylamino)-1-(pyrrolidin-1-yl)ethan-1-one |
| IUPAC Name | 2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone |
| InChI | InChI=1S/C11H20N2O/c14-11(13-7-3-4-8-13)9-12-10-5-1-2-6-10/h10,12H,1-9H2 |
| InChI Key | XKTAIBAIFBCZTM-UHFFFAOYSA-N |
| MDL Number | MFCD11150331 |
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.2893 |
| SMILES | O=C(N1CCCC1)CNC1CCCC1 |
| Synonyms | 2-(cyclopentylamino)-1-(pyrrolidin-1-yl)ethan-1-one,
1021131-91-8,
SCHEMBL5480089,
ZINC20036994,
AKOS000253648,
MCULE-9175875794,
NE55883,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.294g/mol |
| Monoisotopic Mass | 196.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number