1-Cbz-3,3-dimethyl-2-pyrrolidinone - CAS 924884-28-6
Catalog: |
BB040537 |
Product Name: |
1-Cbz-3,3-dimethyl-2-pyrrolidinone |
CAS: |
924884-28-6 |
Synonyms: |
3,3-dimethyl-2-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester; benzyl 3,3-dimethyl-2-oxopyrrolidine-1-carboxylate |
IUPAC Name: | benzyl 3,3-dimethyl-2-oxopyrrolidine-1-carboxylate |
Description: | 1-Cbz-3,3-dimethyl-2-pyrrolidinone (CAS# 924884-28-6 ) is a useful research chemical. |
Molecular Weight: | 247.29 |
Molecular Formula: | C14H17NO3 |
Canonical SMILES: | CC1(CCN(C1=O)C(=O)OCC2=CC=CC=C2)C |
InChI: | InChI=1S/C14H17NO3/c1-14(2)8-9-15(12(14)16)13(17)18-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 |
InChI Key: | TYKBHZOCJDZAEK-UHFFFAOYSA-N |
LogP: | 2.51960 |
Publication Number | Title | Priority Date |
EP-1912662-A2 | Peptide deformylase inhibitors | 20050729 |
EP-1912662-B1 | Peptide deformylase inhibitors | 20050729 |
ES-2435078-T3 | Peptide deformylase inhibitors | 20050729 |
JP-2009505961-A | Peptide deformylase inhibitor | 20050729 |
JP-5199087-B2 | Peptide deformylase inhibitor | 20050729 |
Complexity: | 332 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 247.1208434 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 247.1208434 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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