| CAS Number | 1016691-08-9 |
| Catalog Number | AG01A9DN(AGN-PC-0WO7WO) |
| Chemical Name | 1-amino-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide |
| IUPAC Name | 1-amino-N-prop-2-enylcyclohexane-1-carboxamide |
| InChI | InChI=1S/C10H18N2O/c1-2-8-12-9(13)10(11)6-4-3-5-7-10/h2H,1,3-8,11H2,(H,12,13) |
| InChI Key | VOZYPOAFELOPFM-UHFFFAOYSA-N |
| MDL Number | MFCD09929751 |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.2627 |
| SMILES | NC1(C(NCC=C)=O)CCCCC1 |
| Synonyms | 1-amino-N-(prop-2-en-1-yl)cyclohexane-1-carboxamide,
1016691-08-9,
AC1Q50GF,
ZINC19427948,
AKOS000172871,
MCULE-8342070282,
NE58784,
EN300-64794,
Z927402744,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.267g/mol |
| Monoisotopic Mass | 182.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number