[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine

C11H22N2O2 — CID 102650158

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine
SMILESCCOC(C)(C)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-4-15-11(2,3)10(13-12)9-7-5-6-8-14-9/h7,10,13H,4-6,8,12H2,1-3H3
InChIKeyOZPVMBVPZVRBFL-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.33
Rot. Bonds5

About [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine (PubChem CID 102650158) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine
PubChem CID102650158
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine
SMILESCCOC(C)(C)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-4-15-11(2,3)10(13-12)9-7-5-6-8-14-9/h7,10,13H,4-6,8,12H2,1-3H3
InChIKeyOZPVMBVPZVRBFL-UHFFFAOYSA-N
XLogP1.33
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.33
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-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine (CID 102650158) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine is CCOC(C)(C)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine?
The InChIKey is OZPVMBVPZVRBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-15-11(2,3)10(13-12)9-7-5-6-8-14-9/h7,10,13H,4-6,8,12H2,1-3H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine has a molecular weight of 214.31 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylpropyl]hydrazine is sourced from PubChem (CID 102650158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).