(2S)-1-[2-(Cyclopentylamino)acetyl]pyrrolidine-2-boronic acid - CAS 852329-53-4
Catalog: |
BB068931 |
Product Name: |
(2S)-1-[2-(Cyclopentylamino)acetyl]pyrrolidine-2-boronic acid |
CAS: |
852329-53-4 |
Synonyms: |
(2S)-1-[2-(Cyclopentylamino)acetyl]pyrrolidine-2-boronic acid; [(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidin-2-yl]boronic acid; (2S)-1-[2-(Cyclopentylamino)acetyl]pyrrolidine-2-boronicacid |
IUPAC Name: | [(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidin-2-yl]boronic acid |
Description: | (2S)-1-[2-(Cyclopentylamino)acetyl]pyrrolidine-2-boronic acid |
Molecular Weight: | 240.11 |
Molecular Formula: | C11H21BN2O3 |
Canonical SMILES: | B(C1CCCN1C(=O)CNC2CCCC2)(O)O |
InChI: | InChI=1S/C11H21BN2O3/c15-11(8-13-9-4-1-2-5-9)14-7-3-6-10(14)12(16)17/h9-10,13,16-17H,1-8H2/t10-/m1/s1 |
InChI Key: | FWAIOMYEQWSGSO-SNVBAGLBSA-N |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.1645227 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.1645227 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 72.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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