tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate

C10H20N2O6 — CID 22076491

IUPACtert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate
SMILESCC(C)(C)OC(=O)ONNOC(=O)OC(C)(C)C
InChIInChI=1S/C10H20N2O6/c1-9(2,3)15-7(13)17-11-12-18-8(14)16-10(4,5)6/h11-12H,1-6H3
InChIKeyJJGRQBPXZBUARF-UHFFFAOYSA-N
MW264.28 g/mol
LogP1.81
Rot. Bonds3

About tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate

tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate (PubChem CID 22076491) has the molecular formula C10H20N2O6 and a molecular weight of 264.28 g/mol. Its IUPAC name is tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate.

Molecular Properties

Compound Nametert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate
PubChem CID22076491
Molecular FormulaC10H20N2O6
Molecular Weight264.28 g/mol
Exact Mass264.13
IUPAC Nametert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate
SMILESCC(C)(C)OC(=O)ONNOC(=O)OC(C)(C)C
InChIInChI=1S/C10H20N2O6/c1-9(2,3)15-7(13)17-11-12-18-8(14)16-10(4,5)6/h11-12H,1-6H3
InChIKeyJJGRQBPXZBUARF-UHFFFAOYSA-N
XLogP1.81
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl hydroxy carbonate
CID 19428429
tert-butyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]propyl carbonate
CID 87663163
tert-butyl nitroso carbonate
CID 57281441
sodium (2-methylpropan-2-yl)oxycarbonyl carbonate
CID 141211109
tert-butyl N-methanidylcarbamate;ethane;yttrium
CID 178136631
tert-butyl (2-methylpropan-2-yl)oxymethyl carbonate
CID 138563877
tert-butyl acetate
CID 159704758
2-bromoethyl tert-butyl carbonate
CID 165178852
tert-butyl (propan-2-ylideneamino) carbonate
CID 11116536
tert-butyl carboxyoxyperoxy carbonate
CID 54274737
tert-butyl iodooxymethyl carbonate
CID 118480207
[(2-methylpropan-2-yl)oxycarbonylamino] propanoate;hydrochloride
CID 23087927

Frequently Asked Questions

What is the IUPAC name of tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate?
The IUPAC name of tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate (CID 22076491) is tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate.
What is the SMILES notation for tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate?
The canonical SMILES for tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate is CC(C)(C)OC(=O)ONNOC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate?
The InChIKey is JJGRQBPXZBUARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O6/c1-9(2,3)15-7(13)17-11-12-18-8(14)16-10(4,5)6/h11-12H,1-6H3.
What are the key properties of tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate?
tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate has a molecular weight of 264.28 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl [2-[(2-methylpropan-2-yl)oxycarbonyloxy]hydrazinyl] carbonate is sourced from PubChem (CID 22076491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).