| CAS Number | 379254-87-2 |
| Catalog Number | AG019GV4 |
| Chemical Name | N,N'-bis[(oxolan-2-yl)methyl]propanediamide |
| IUPAC Name | N,N'-bis(oxolan-2-ylmethyl)propanediamide |
| InChI | InChI=1S/C13H22N2O4/c16-12(14-8-10-3-1-5-18-10)7-13(17)15-9-11-4-2-6-19-11/h10-11H,1-9H2,(H,14,16)(H,15,17) |
| InChI Key | YQZIBQSZKSDPLD-UHFFFAOYSA-N |
| MDL Number | MFCD03147304 |
| Molecular Formula | C13H22N2O4 |
| Molecular Weight | 270.3248 |
| SMILES | O=C(NCC1OCCC1)CC(NCC1OCCC1)=O |
| Synonyms | N,N'-bis(oxolan-2-ylmethyl)propanediamide,
379254-87-2,
N,N'-Bis-(tetrahydro-furan-2-ylmethyl)-malonamide,
Enamine_003355,
AC1MX8R0,
AC1Q5GV2,
Oprea1_714922,
CTK7G0830,
HMS1403I11,
AKOS000115143,
AKOS023093192,
MCULE-5334069412,
NE21168,
N,N'-bis[(oxolan-2-yl)methyl]propanediamide,
EN300-01356,
Z56843586,
ZINC03242736,
CID3786560,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.329g/mol |
| Monoisotopic Mass | 270.158g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 76.7A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number