1-[(2-methylpropan-2-yl)oxy]ethylhydrazine

C6H16N2O — CID 91244511

IUPAC1-[(2-methylpropan-2-yl)oxy]ethylhydrazine
SMILESCC(NN)OC(C)(C)C
InChIInChI=1S/C6H16N2O/c1-5(8-7)9-6(2,3)4/h5,8H,7H2,1-4H3
InChIKeyDGZVNEDKXBVDGR-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.61
Rot. Bonds2

About 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine

1-[(2-methylpropan-2-yl)oxy]ethylhydrazine (PubChem CID 91244511) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine.

Molecular Properties

Compound Name1-[(2-methylpropan-2-yl)oxy]ethylhydrazine
PubChem CID91244511
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name1-[(2-methylpropan-2-yl)oxy]ethylhydrazine
SMILESCC(NN)OC(C)(C)C
InChIInChI=1S/C6H16N2O/c1-5(8-7)9-6(2,3)4/h5,8H,7H2,1-4H3
InChIKeyDGZVNEDKXBVDGR-UHFFFAOYSA-N
XLogP0.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
The IUPAC name of 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine (CID 91244511) is 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine.
What is the SMILES notation for 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
The canonical SMILES for 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine is CC(NN)OC(C)(C)C.
What is the InChIKey of 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
The InChIKey is DGZVNEDKXBVDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-5(8-7)9-6(2,3)4/h5,8H,7H2,1-4H3.
What are the key properties of 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
1-[(2-methylpropan-2-yl)oxy]ethylhydrazine has a molecular weight of 132.21 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylpropan-2-yl)oxy]ethylhydrazine is sourced from PubChem (CID 91244511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).