| CAS Number | 897282-01-8 |
| Catalog Number | AG019L4N(AGN-PC-0WO84A) |
| Chemical Name | 3-(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)propanenitrile |
| IUPAC Name | 3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanenitrile |
| InChI | InChI=1S/C10H13N3O2/c11-6-3-7-13-8(14)10(12-9(13)15)4-1-2-5-10/h1-5,7H2,(H,12,15) |
| InChI Key | PGESNTIBOXIKOR-UHFFFAOYSA-N |
| MDL Number | MFCD06883576 |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| SMILES | O=C1N(CCC#N)C(=O)C2(CCCC2)N1 |
| Synonyms | 3-{2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl}propanenitrile,
897282-01-8,
3-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)propanenitrile,
EN300-29823,
AC1Q6GPP,
CTK7D0187,
ZINC16048375,
AKOS000206521,
MCULE-5474669480,
NE22714,
Z54341217,
|
| Complexity | 349 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.233g/mol |
| Monoisotopic Mass | 207.101g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 73.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number