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

C11H22N2O2 — CID 102650149

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-3-9(14-4-2)11(13-12)10-7-5-6-8-15-10/h7,9,11,13H,3-6,8,12H2,1-2H3
InChIKeyMMIYQZUBNYHUFL-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.33
Rot. Bonds6

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

[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine (PubChem CID 102650149) 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-ethoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine
PubChem CID102650149
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine
SMILESCCOC(CC)C(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-3-9(14-4-2)11(13-12)10-7-5-6-8-15-10/h7,9,11,13H,3-6,8,12H2,1-2H3
InChIKeyMMIYQZUBNYHUFL-UHFFFAOYSA-N
XLogP1.33
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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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Related Compounds

[1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477802
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutan-1-amine
CID 102648055
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutan-1-amine
CID 102648059
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutyl]hydrazine
CID 102649894
1-(3,4-dihydro-2H-pyran-6-yl)propylhydrazine
CID 102649901
1-(3,4-dihydro-2H-pyran-6-yl)ethylhydrazine
CID 102649902
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[cyclopropyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649906
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxypropyl]hydrazine
CID 102649921
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxyethyl]hydrazine
CID 102649924
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethyl]hydrazine
CID 102649934
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine (CID 102650149) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine is CCOC(CC)C(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine?
The InChIKey is MMIYQZUBNYHUFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-9(14-4-2)11(13-12)10-7-5-6-8-15-10/h7,9,11,13H,3-6,8,12H2,1-2H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine has a molecular weight of 214.31 g/mol, XLogP of 1.33, 6 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-ethoxybutyl]hydrazine is sourced from PubChem (CID 102650149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).