2-Amino-N-cyclopentyl-3-phenyl-DL-propanamide - CAS 1161014-56-7
Catalog: |
BB061313 |
Product Name: |
2-Amino-N-cyclopentyl-3-phenyl-DL-propanamide |
CAS: |
1161014-56-7 |
Synonyms: |
2-Amino-N-cyclopentyl-3-phenyl-DL-propanamide; 2-AMINO-N-CYCLOPENTYL-3-PHENYLPROPANAMIDE |
IUPAC Name: | 2-amino-N-cyclopentyl-3-phenylpropanamide |
Molecular Weight: | 232.32 |
Molecular Formula: | C14H20N2O |
Canonical SMILES: | C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)N |
InChI: | InChI=1S/C14H20N2O/c15-13(10-11-6-2-1-3-7-11)14(17)16-12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10,15H2,(H,16,17) |
InChI Key: | ZJYNYHVEDXMFEQ-UHFFFAOYSA-N |
Complexity: | 243 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 232.157563266 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 232.157563266 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 55.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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