2-Amino-N-cyclopentyl-DL-propanamide - CAS 1101793-51-4
Catalog: |
BB061314 |
Product Name: |
2-Amino-N-cyclopentyl-DL-propanamide |
CAS: |
1101793-51-4 |
Synonyms: |
2-AMINO-N-CYCLOPENTYLPROPANAMIDE; 2-Amino-N-cyclopentyl-DL-propanamide; 2-amino-N-cyclopentyl-propanamide |
IUPAC Name: | 2-amino-N-cyclopentylpropanamide |
Molecular Weight: | 156.23 |
Molecular Formula: | C8H16N2O |
Canonical SMILES: | CC(C(=O)NC1CCCC1)N |
InChI: | InChI=1S/C8H16N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5,9H2,1H3,(H,10,11) |
InChI Key: | FKQVZJBUPCYIJN-UHFFFAOYSA-N |
Complexity: | 141 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.126263138 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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