| CAS Number | 507264-66-6 |
| Catalog Number | AG00DPCQ(AGN-PC-0WCJMV) |
| Chemical Name | tert-Butyl (1-carbamoylcyclopropyl)carbamate |
| IUPAC Name | tert-butyl N-(1-carbamoylcyclopropyl)carbamate |
| InChI | InChI=1S/C9H16N2O3/c1-8(2,3)14-7(13)11-9(4-5-9)6(10)12/h4-5H2,1-3H3,(H2,10,12)(H,11,13) |
| InChI Key | BYZODTZQTOHBGD-UHFFFAOYSA-N |
| MDL Number | MFCD18969417 |
| Molecular Formula | C9H16N2O3 |
| Molecular Weight | 200.2349 |
| SMILES | C(N)(=O)C1(CC1)NC(OC(C)(C)C)=O |
| Synonyms | 507264-66-6,
tert-butyl N-(1-carbamoylcyclopropyl)carbamate,
tert-Butyl (1-carbamoylcyclopropyl)carbamate,
SCHEMBL2392486,
CTK8I9312,
BYZODTZQTOHBGD-UHFFFAOYSA-N,
ZINC39091289,
Carbamic acid, [1-(aminocarbonyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI),
tert-butyl (1-carbamoyl-cyclopropyl)-carbamate,
A1-00492,
(1-carbamoyl-cyclopropyl)-carbamic acid tert-butyl ester,
|
| Complexity | 264 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.238g/mol |
| Monoisotopic Mass | 200.116g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 81.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number