[1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

C10H20N2O2 — CID 102654526

IUPAC[1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCC(C)(C)OCC(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)14-7-8(12-11)9-5-4-6-13-9/h5,8,12H,4,6-7,11H2,1-3H3
InChIKeyRBYDJDOZSPAPNC-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.94
Rot. Bonds4

About [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (PubChem CID 102654526) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
PubChem CID102654526
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCC(C)(C)OCC(NN)C1=CCCO1
InChIInChI=1S/C10H20N2O2/c1-10(2,3)14-7-8(12-11)9-5-4-6-13-9/h5,8,12H,4,6-7,11H2,1-3H3
InChIKeyRBYDJDOZSPAPNC-UHFFFAOYSA-N
XLogP0.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (CID 102654526) is [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is CC(C)(C)OCC(NN)C1=CCCO1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The InChIKey is RBYDJDOZSPAPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)14-7-8(12-11)9-5-4-6-13-9/h5,8,12H,4,6-7,11H2,1-3H3.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine has a molecular weight of 200.28 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is sourced from PubChem (CID 102654526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).