2-Amino-N-isopropyl-3-phenyl-DL-propanamide - CAS 100316-78-7
Catalog: |
BB074687 |
Product Name: |
2-Amino-N-isopropyl-3-phenyl-DL-propanamide |
CAS: |
100316-78-7 |
Synonyms: |
2-Amino-N-isopropyl-3-phenyl-DL-propanamide; 2-amino-3-phenyl-N-propan-2-ylpropanamide; 2-AMINO-3-PHENYL-N-(PROPAN-2-YL)PROPANAMIDE |
IUPAC Name: | 2-amino-3-phenyl-N-propan-2-ylpropanamide |
Molecular Weight: | 206.28 |
Molecular Formula: | C12H18N2O |
Canonical SMILES: | CC(C)NC(=O)C(CC1=CC=CC=C1)N |
InChI: | InChI=1S/C12H18N2O/c1-9(2)14-12(15)11(13)8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15) |
InChI Key: | APBKTHZSPNCTEN-UHFFFAOYSA-N |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.141913202 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 55.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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