2-Amino-N-cyclohexyl-DL-propanamide - CAS 86211-51-0
Catalog: |
BB075028 |
Product Name: |
2-Amino-N-cyclohexyl-DL-propanamide |
CAS: |
86211-51-0 |
Synonyms: |
2-AMINO-N-CYCLOHEXYLPROPANAMIDE; 2-Amino-N-cyclohexyl-DL-propanamide; 2-amino-N-cyclohexyl-propionamide |
IUPAC Name: | 2-amino-N-cyclohexylpropanamide |
Description: | 2-Amino-N-cyclohexyl-DL-propanamide |
Molecular Weight: | 170.25 |
Molecular Formula: | C9H18N2O |
Canonical SMILES: | CC(C(=O)NC1CCCCC1)N |
InChI: | InChI=1S/C9H18N2O/c1-7(10)9(12)11-8-5-3-2-4-6-8/h7-8H,2-6,10H2,1H3,(H,11,12) |
InChI Key: | MPBMXQCKDZECDT-UHFFFAOYSA-N |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.141913202 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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