| CAS Number | 58102-38-8 |
| Catalog Number | AG00EDRO(AGN-PC-0JNXST) |
| Chemical Name | n-Cycloheptyl-3-oxobutanamide |
| IUPAC Name | N-cycloheptyl-3-oxobutanamide |
| InChI | InChI=1S/C11H19NO2/c1-9(13)8-11(14)12-10-6-4-2-3-5-7-10/h10H,2-8H2,1H3,(H,12,14) |
| InChI Key | GNAZFTVQGVRDNE-UHFFFAOYSA-N |
| MDL Number | MFCD00021669 |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.2741 |
| NSC Number | 97561 |
| SMILES | C(=O)(NC1CCCCCC1)CC(C)=O |
| Synonyms | n-cycloheptyl-3-oxobutanamide,
58102-38-8,
NSC97561,
AC1Q5CF7,
N-cycloheptyl-acetylacetamide,
SCHEMBL11569599,
CTK5A7856,
DTXSID10294650,
GNAZFTVQGVRDNE-UHFFFAOYSA-N,
AC1L6959,
ZINC1632759,
MFCD00021669,
NSC-97561,
AKOS000164781,
AJ-28474,
W-6251,
AR-1K6637,
CID263188,
491-18-9,
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.278g/mol |
| Monoisotopic Mass | 197.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number