Cyclobutanecarboxylic acid, 1-(((1,1-dimethylethoxy)carbonyl)amino)-
PubChem CID: 1512646
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| Compound Synonyms | 120728-10-1, N-Boc-1-aminocyclobutanecarboxylic acid, 1-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, 1-(Boc-amino)cyclobutanecarboxylic acid, Boc-1-aminocyclobutane-1-carboxylic acid, 1-N-Boc-amino-cyclobutane carboxylic acid, N-Boc-1-aminocyclobutane carboxylic acid, Boc-1-amino-1-cyclobutanecarboxylic acid, MFCD02682623, 1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid, 1-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-tert-Butoxycarbonylamino-cyclobutanecarboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylic acid, 1-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclobutane-1-carboxylic acid, Boc-cyclovaline, Boc-Acb(1)-OH, boc-1-amino-1-cyclobutane carboxylic acid, Cyclobutanecarboxylic acid, 1-(((1,1-dimethylethoxy)carbonyl)amino)-, SCHEMBL202837, DTXSID00363748, BCP21384, CS-M2532, BBL102875, STL556683, AKOS013153309, tert-butyl 1-carboxycyclobutylcarbamate, AC-5715, FB56182, SB12347, DS-12107, SY002608, 1-(Boc-amino)cyclobutane-1-carboxylic acid, DB-031711, B6086, B26211, EN300-111901, N-Boc-1-aminocyclobutane carboxylic acid, 97%, 1-tert-butoxycarbonylaminocyclobutanecarboxylic acid, N-tert-Butoxycarbonyl-1-aminocyclobutanecarboxylic Acid, 1-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylicacid, 1-(tert-Butoxycarbonylamino)cyclobutane carboxylic acid, 1-(t-butyloxycarbonyl-amino)-cyclobutyl-1-carboxylic acid, 1-(tert-butoxy-carbonylamino)-cyclobutane-1-carboxylic acid, 1-((1,1-Dimethylethoxycarbonyl)amino)cyclobutanecarboxylic acid, 1-({[(1,1-dimethylethyl)oxy]carbonyl}amino)cyclobutanecarboxylic acid, 627-199-2 |
|---|---|
| Topological Polar Surface Area | 75.6 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 276.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
| Prediction Hob | 1.0 |
| Xlogp | 1.2 |
| Molecular Formula | C10H17NO4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | ROVVUKFHORPDSM-UHFFFAOYSA-N |
| Fcsp3 | 0.8 |
| Logs | -2.323 |
| Rotatable Bond Count | 4.0 |
| Logd | 0.274 |
| Compound Name | Cyclobutanecarboxylic acid, 1-(((1,1-dimethylethoxy)carbonyl)amino)- |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 215.116 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 215.116 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 215.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.0130438 |
| Inchi | InChI=1S/C10H17NO4/c1-9(2,3)15-8(14)11-10(7(12)13)5-4-6-10/h4-6H2,1-3H3,(H,11,14)(H,12,13) |
| Smiles | CC(C)(C)OC(=O)NC1(CCC1)C(=O)O |
| Nring | 13.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Cephalotaxus Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients