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

C6H16N2O — CID 86615301

IUPAC2-[(2-methylpropan-2-yl)oxy]ethylhydrazine
SMILESCC(C)(C)OCCNN
InChIInChI=1S/C6H16N2O/c1-6(2,3)9-5-4-8-7/h8H,4-5,7H2,1-3H3
InChIKeyZVBWMJSGZRDBRB-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.26
Rot. Bonds3

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

2-[(2-methylpropan-2-yl)oxy]ethylhydrazine (PubChem CID 86615301) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]ethylhydrazine
PubChem CID86615301
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name2-[(2-methylpropan-2-yl)oxy]ethylhydrazine
SMILESCC(C)(C)OCCNN
InChIInChI=1S/C6H16N2O/c1-6(2,3)9-5-4-8-7/h8H,4-5,7H2,1-3H3
InChIKeyZVBWMJSGZRDBRB-UHFFFAOYSA-N
XLogP0.26
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine (CID 86615301) is 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine is CC(C)(C)OCCNN.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
The InChIKey is ZVBWMJSGZRDBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-6(2,3)9-5-4-8-7/h8H,4-5,7H2,1-3H3.
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine?
2-[(2-methylpropan-2-yl)oxy]ethylhydrazine has a molecular weight of 132.21 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]ethylhydrazine is sourced from PubChem (CID 86615301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).