| CAS Number | 92255-24-8 |
| Catalog Number | AG00JWCN(AGN-PC-0JT1UL) |
| Chemical Name | N-(1-cyanocyclohexyl)benzamide |
| IUPAC Name | N-(1-cyanocyclohexyl)benzamide |
| InChI | InChI=1S/C14H16N2O/c15-11-14(9-5-2-6-10-14)16-13(17)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10H2,(H,16,17) |
| InChI Key | CFCBDGZNNIYDQX-UHFFFAOYSA-N |
| MDL Number | MFCD11226413 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| SMILES | O=C(C1=CC=CC=C1)NC1(C#N)CCCCC1 |
| Synonyms | N-(1-Cyanocyclohexyl)benzamide,
92255-24-8,
EN300-76505,
1-Benzoylamino-1-cyanocyclohexane,
AC1LC4NU,
KS-00001PHC,
CFCBDGZNNIYDQX-UHFFFAOYSA-N,
N-(1-Cyanocyclohexyl)benzamide #,
ZX-AH011360,
MFCD11226413,
ZINC35572178,
AKOS005256428,
MCULE-6094099427,
NE44735,
ABA-9401919,
CID569482,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.295g/mol |
| Monoisotopic Mass | 228.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number