1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

potassium;bis[(2-methylpropan-2-yl)oxycarbonyl]azanide

2.1.2 InChI

InChI=1S/C10H19NO4.K/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6;/h1-6H3,(H,11,12,13);/q;+1/p-1

2.1.3 InChI Key

IFXGTCUBGXFGIC-UHFFFAOYSA-M

2.1.4 Canonical SMILES

CC(C)(C)OC(=O)[N-]C(=O)OC(C)(C)C.[K+]

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 89004-82-0

2. Potassium;bis[(2-methylpropan-2-yl)oxycarbonyl]azanide

3. Mfcd28014567

4. Potassium Bis[(tert-butoxy)carbonyl]azanide

5. Potassiumbis(boc)amide

6. Schembl6304973

7. Amy39289

8. Ac2530

9. Akos025243486

10. As-57920

11. Da-34910

12. Sy029487

13. Ft-0747768

14. Di-tert-butyl Iminodicarboxylate Potassium Salt

15. Tert-butyl N-[(tert-butoxy)carbonyl]-n-potassiocarbamate

16. Potassium Bis{[(2-methyl-2-propanyl)oxy]carbonyl}azanide

2.3 Create Date

2006-10-26

3 Chemical and Physical Properties

Molecular Formula	C₁₀H₁₈KNO₄
Molecular Weight	255.35 g/mol
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	255.08728954 g/mol
Monoisotopic Mass	255.08728954 g/mol
Topological Polar Surface Area	53.6 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	227
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

CAS 89004-82-0