| CAS Number | 1030879-73-2 |
| Catalog Number | AG0094AX(AGN-PC-0WAEIX) |
| Chemical Name | N-Cyclopentyl 2-(boc-amino)propanamide |
| IUPAC Name | tert-butyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate |
| InChI | InChI=1S/C13H24N2O3/c1-9(14-12(17)18-13(2,3)4)11(16)15-10-7-5-6-8-10/h9-10H,5-8H2,1-4H3,(H,14,17)(H,15,16) |
| InChI Key | FPJDSGXSDUWPCQ-UHFFFAOYSA-N |
| MDL Number | MFCD09813598 |
| Molecular Formula | C13H24N2O3 |
| Molecular Weight | 256.3413 |
| NSC Number | 672443 |
| SMILES | CC(NC(=O)OC(C)(C)C)C(=O)NC1CCCC1 |
| Synonyms | N-CYCLOPENTYL 2-(BOC-AMINO)PROPANAMIDE,
1030879-73-2,
NSC672443,
tert-Butyl 2-(cyclopentylamino)-1-methyl-2-oxoethylcarbamate,
AC1L8M7C,
CHEMBL1983799,
CTK8D1533,
KM3973,
AKOS000169778,
NSC-672443,
NCI60_025737,
Z6589,
tert-butyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate,
tert-butyl N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]carbamate,
C13H24N2O3,
CID383826,
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| Complexity | 304 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.346g/mol |
| Monoisotopic Mass | 256.179g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number