| CAS Number | 1240562-52-0 |
| Catalog Number | AG018RU9(AGN-PC-0WO38Z) |
| Chemical Name | tert-butyl N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]carbamate |
| IUPAC Name | tert-butyl N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]carbamate |
| InChI | InChI=1S/C11H21N3O3/c1-10(2,3)17-9(15)13-11(8(12)14-16)6-4-5-7-11/h16H,4-7H2,1-3H3,(H2,12,14)(H,13,15) |
| InChI Key | COLDONLECKSATR-UHFFFAOYSA-N |
| MDL Number | MFCD26143873 |
| Molecular Formula | C11H21N3O3 |
| Molecular Weight | 243.3027 |
| SMILES | CC(OC(NC1(C(N)=NO)CCCC1)=O)(C)C |
| Synonyms | 1240562-52-0,
tert-butyl N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]carbamate,
AKOS017417398,
tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate,
|
| Complexity | 314 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.307g/mol |
| Monoisotopic Mass | 243.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 96.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.7 |
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