| CAS Number | 1481768-45-9 |
| Catalog Number | AG01B9DG |
| Chemical Name | N-(Cyclopropylmethyl)-N-methylformamide |
| IUPAC Name | N-(cyclopropylmethyl)-N-methylformamide |
| InChI | InChI=1S/C6H11NO/c1-7(5-8)4-6-2-3-6/h5-6H,2-4H2,1H3 |
| InChI Key | ZHVSCAKFSPGVKF-UHFFFAOYSA-N |
| MDL Number | MFCD21132470 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| SMILES | CN(C=O)CC1CC1 |
| Synonyms | N-(cyclopropylmethyl)-N-methylformamide,
1481768-45-9,
SCHEMBL2918731,
ZINC83145493,
AKOS014324720,
|
| Complexity | 88.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.16g/mol |
| Monoisotopic Mass | 113.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number