| CAS Number | 1016500-88-1 |
| Catalog Number | AG01A9BI(AGN-PC-0WOAVJ) |
| Chemical Name | 1-amino-N-butylcyclohexane-1-carboxamide |
| IUPAC Name | 1-amino-N-butylcyclohexane-1-carboxamide |
| InChI | InChI=1S/C11H22N2O/c1-2-3-9-13-10(14)11(12)7-5-4-6-8-11/h2-9,12H2,1H3,(H,13,14) |
| InChI Key | ZPPXVPIDPWAJOG-UHFFFAOYSA-N |
| MDL Number | MFCD09928303 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| SMILES | CCCCNC(C1(CCCCC1)N)=O |
| Synonyms | 1-amino-N-butylcyclohexane-1-carboxamide,
1016500-88-1,
AC1Q2X0O,
ZINC19424138,
AKOS000168744,
MCULE-7972489327,
NE21950,
EN300-64644,
Z927400620,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.31g/mol |
| Monoisotopic Mass | 198.173g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number