N-Cyclopentyl 2-(Boc-amino)propanamide - CAS 1030879-73-2
Catalog: |
BB069094 |
Product Name: |
N-Cyclopentyl 2-(Boc-amino)propanamide |
CAS: |
1030879-73-2 |
Synonyms: |
N-[2-(Cyclopentylamino)-1-methyl-2-oxoethyl]-1,1-dimethylethyl Ester Carbamic Acid |
IUPAC Name: | tert-butyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate |
Description: | N-Cyclopentyl 2-(Boc-amino)propanamide |
Molecular Weight: | 256.34 |
Molecular Formula: | C13H24N2O3 |
Canonical SMILES: | CC(C(=O)NC1CCCC1)NC(=O)OC(C)(C)C |
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 |
Complexity: | 304 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 256.17869263 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 256.17869263 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 67.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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