| CAS Number | 1163669-00-8 |
| Catalog Number | AG0094AV(AGN-PC-0WAEIJ) |
| Chemical Name | N-Cyclohexyl 2-(boc-amino)propanamide |
| IUPAC Name | tert-butyl N-[1-(cyclohexylamino)-1-oxopropan-2-yl]carbamate |
| InChI | InChI=1S/C14H26N2O3/c1-10(15-13(18)19-14(2,3)4)12(17)16-11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3,(H,15,18)(H,16,17) |
| InChI Key | LYAAGWPQSQMMII-UHFFFAOYSA-N |
| MDL Number | MFCD09814361 |
| Molecular Formula | C14H26N2O3 |
| Molecular Weight | 270.3678 |
| SMILES | CC(NC(=O)OC(C)(C)C)C(=O)NC1CCCCC1 |
| Synonyms | N-CYCLOHEXYL 2-(BOC-AMINO)PROPANAMIDE,
1163669-00-8,
SCHEMBL4597713,
LYAAGWPQSQMMII-UHFFFAOYSA-N,
KM3974,
AKOS000169668,
AKOS026672469,
Z7772,
(1-cyclohexylcarbamoyl-ethyl)-carbamic acid tert-butyl ester,
C14H26N2O3,
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| Complexity | 317 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.373g/mol |
| Monoisotopic Mass | 270.194g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number