| CAS Number | 164735-74-4 |
| Catalog Number | AG00AVZQ |
| Chemical Name | N-propylazetidine-1-carboxamide |
| IUPAC Name | N-propylazetidine-1-carboxamide |
| InChI | InChI=1S/C7H14N2O/c1-2-4-8-7(10)9-5-3-6-9/h2-6H2,1H3,(H,8,10) |
| InChI Key | RNYZUAVMIQDVFN-UHFFFAOYSA-N |
| MDL Number | MFCD18806626 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | CCCNC(N1CCC1)=O |
| Synonyms | N-propylazetidine-1-carboxamide,
164735-74-4,
ZINC39064144,
AKOS006221662,
MCULE-3589080530,
NE37628,
1-Azetidinecarboxamide,N-propyl-(9CI),
Z56100527,
1-Azetidinecarboxamide, N-propyl- (9CI),
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number